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Home/Compounds/CAS 640-68-6
Formula C5H11NO2MW 117.15Research-use catalog entryCOA/SDS by request

D-Valine

CAS Number: 640-68-6

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Purity
97%
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Loading RDKit molecule structure...
InChIKey: KZSNJWFQEVHDMF-SCSAIBSYSA-NC5H11NO2 | MW 117.15

Chemical Absolute Identifiers

CAS Number

640-68-6

PubChem CID

71563

Molecular Formula

C5H11NO2

Molecular Weight

117.15 g/mol

Exact Mass

117.078979

InChIKey

KZSNJWFQEVHDMF-SCSAIBSYSA-N

IUPAC Name

(2R)-2-amino-3-methylbutanoic acid

SMILES String

CC(C)[C@H](C(=O)O)N

Physical Properties

No physical property values available.

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

D-Valine (CAS 640-68-6) is listed in the Catalysts and Ligands portfolio, with molecular formula C5H11NO2 and molecular weight 117. 15 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for catalysis development, ligand screening, and synthetic method research.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Amino Acid ResearchAsymmetric SynthesisCatalysis and Ligand ResearchResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Large neutral amino acids transporter small subunit 1 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Large neutral amino acids transporter small subunit 1

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Safety & Handling

Handling & Storage

  • Keep container tightly closed and dry.
  • Store in a well-ventilated place.

PPE

Respiratory protection if needed

First Aid

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  • Rinse mouth with water.

Stability / Reactivity

  • Reactivity and reaction.
  • Carbon monoxide, carbon dioxide, nitrogen oxides.

Disposal

  • Waste product.
  • Dispose of remaining and non-recyclable solutions to a licensed company.
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Fire Fighting

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Accidental Release

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For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

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Names & Synonyms / External Identifiers

Chemical Name

D-Valine

Names & Synonyms

(R)-ValineValine, D-D-valinD-2-Amino-3-methylbutanoic acid(R)-2-Amino-3-methylbutyric acid
Show all synonyms
D-(-)-VALINEVALINE, (-)-D-2-amino-3-methylbutyric acid2-Amino-3-methylbutanoic acid(D)(R)ValineD2Amino3methylbutanoic acid(R)alphaAminoisovaleric acid(2R)-2-azaniumyl-3-methylbutanoateInChI=1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m1/sH-D-Val-OH(R)-2-Amino-3-methylbutanoic acidD-2-Aminoisovaleric Acid(2R)-2-ammonio-3-methylbutanoateDVA
External Identifiers
EC NUMBER: 211-368-9DSSTOX SUBSTANCE ID: DTXSID0046064CHEMBL ID: CHEMBL1232398CHEBI ID: CHEBI:27477UNII: Y14I1443URKEGG ID: C06417METABOLOMICS WORKBENCH ID: 51333
Experimental Spectrum References
13C NMR Spectra1D NMR Spectra1H NMR SpectraATR-IR Spectra — Bio-Rad Laboratories, Inc.FTIR Spectra — Bio-Rad Laboratories, Inc.Raman Spectra — Bio-Rad Laboratories
Literature & Patent References
DOI 10.6019/CHEMBL4651402Screening of ~5500 FDA-approved drugs and clinical candidates for anti-SARS-CoV-2 activityDOI 10.6019/CHEMBL4808148HDAC6 screening dataset using tau-based substrate in an enzymatic assay yields selective inhibitors and activatorsDOI 10.21203/rs.3.rs-23951/v1Identification of inhibitors of SARS-CoV-2 in-vitro cellular toxicity in human (Caco-2) cells using a large scale drug repurposing collectionDOI 10.6019/CHEMBL4495564Identification of inhibitors of SARS-Cov2 M-Pro enzymatic activity using a small molecule repurposing screenDOI 10.6019/CHEMBL4495565Cytopathic SARS-Cov2 screening on VERO-E6 cells in a large repurposing effortDOI 10.1021/acs.jmedchem.8b01007Reevaluating the Substrate Specificity of the L-Type Amino Acid Transporter (LAT1).PMID 30048132Reevaluating the Substrate Specificity of the L-Type Amino Acid Transporter (LAT1).DOI 10.1016/j.bmc.2011.08.058Three-dimensional quantitative structure-activity relationship analyses of substrates of the human proton-coupled amino acid transporter 1 (hPAT1).

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

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Non-public related references

L-Aspartic AcidCAS 56-84-8
D-Glutamic AcidCAS 6893-26-1
L-ArginineCAS 74-79-3
4-AminophenylalanineCAS 943-80-6

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 56-84-8L-Aspartic AcidCAS 56-86-0L-Glutamic AcidCAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamateCAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acidCAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acidCAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylateCAS 1018142-22-76-cyclopropyl-1-(2,2-difluoroethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acidCAS 1018144-00-72-(3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

RFQ questions for CAS 640-68-6

What are the key identifiers for D-Valine (CAS 640-68-6)?

D-Valine is identified by CAS 640-68-6, with molecular formula C5H11NO2, molecular weight 117.15, InChIKey KZSNJWFQEVHDMF-SCSAIBSYSA-N.

Does CAS 640-68-6 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Large neutral amino acids transporter small subunit 1. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 640-68-6?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for D-Valine?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 640-68-6 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

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