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Home/Compounds/CAS 921-01-7
Formula C3H7NO2SMW 121.16Research-use catalog entryCOA/SDS by request

D-Cysteine

CAS Number: 921-01-7

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Available options

Available Options

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10 g
Purity
97%
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Loading RDKit molecule structure...
InChIKey: XUJNEKJLAYXESH-UWTATZPHSA-NC3H7NO2S | MW 121.16

Chemical Absolute Identifiers

CAS Number

921-01-7

PubChem CID

92851

Molecular Formula

C3H7NO2S

Molecular Weight

121.16 g/mol

Exact Mass

121.01975

InChIKey

XUJNEKJLAYXESH-UWTATZPHSA-N

IUPAC Name

(2S)-2-amino-3-sulfanylpropanoic acid

SMILES String

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

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-Cysteine (CAS 921-01-7) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C3H7NO2S and molecular weight 121. 16 g/mol.

Sourcing context

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

Research use context

Intended for research-stage medicinal chemistry and intermediate synthesis workflows.

Documentation needs

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

Applications & Classification

Pharmaceutical Intermediate ResearchResearch intermediateCustom synthesis building blockPharmaceutical intermediate researchResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Microtubule-associated protein tau (Homo sapiens) — 2 assays; Serine palmitoyltransferase (Sphingomonas paucimobilis) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Microtubule-associated protein tau

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 4.85

Experimental evidence source: ChEMBL

Serine palmitoyltransferase

Sphingomonas paucimobilis · 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

  • Do not give anything to an unconscious person.
  • Rinse mouth with water.

Stability / Reactivity

  • Reactivity.
  • Carbon monoxide, carbon dioxide, nitrogen oxides, sulfur oxides.

Disposal

  • Dispose of remaining and non-recyclable solutions to a licensed company.
  • Contact a professional organization with a waste disposal license to handle this substance.
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Fire Fighting

  • If necessary, wear a self-contained breathing apparatus for firefighting.

Accidental Release

  • Do not generate dust when collecting and disposing.
  • Sweep and shovel up.

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

Preliminary Safety Reference

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

D-Cysteine

Names & Synonyms

Cysteine, D-(S)-2-amino-3-mercaptopropanoic acidD-Cystein(S)-CysteineD-Zystein
Show all synonyms
D-Amino-3-mercaptopropionic acidCCRIS 5542(2S)-2-amino-3-mercaptopropanoic acidCYSTEINE. (S)-(2S)-2-azaniumyl-3-sulfanylpropanoate(S)-2-Amino-3-mercaptopropionic acidD-CysDCYH-D-CYS-OHD-Amino-3-mercaptopropionateD-Cysteine, >=99% (RT)1f57(S)-2-amino-3-mercaptopropanoicacid4A30FFBA-E85B-4310-BCD5-5414B37D35D0
External Identifiers
EC NUMBER: 213-062-0DSSTOX SUBSTANCE ID: DTXSID60893798CHEMBL ID: CHEMBL171281CHEBI ID: CHEBI:16375UNII: IU8WN3PPI2DRUGBANK ID: DB03201HMDB ID: HMDB0003417KEGG ID: C00793METABOLOMICS WORKBENCH ID: 38324
Experimental Spectrum References
13C NMR Spectra1H NMR Spectra
Literature & Patent References
DOI 10.1039/C2MD20020Al-Penicillamine is a mechanism-based inhibitor of serine palmitoyltransferase by forming a pyridoxal-5-phosphate-thiazolidine adductDOI 10.1021/jm010272sCysteine derivatives as inhibitors for carboxypeptidase A: synthesis and structure-activity relationships.PMID 11831903Cysteine derivatives as inhibitors for carboxypeptidase A: synthesis and structure-activity relationships.

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

Additional text reference cues are not available for this catalog entry.

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 52-67-5PenicillamineCAS 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 921-01-7

What are the key identifiers for D-Cysteine (CAS 921-01-7)?

D-Cysteine is identified by CAS 921-01-7, with molecular formula C3H7NO2S, molecular weight 121.16, InChIKey XUJNEKJLAYXESH-UWTATZPHSA-N.

Does CAS 921-01-7 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Microtubule-associated protein tau, Serine palmitoyltransferase. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 921-01-7?

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

Can I request supplier SDS for D-Cysteine?

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

Is CAS 921-01-7 available for quotation?

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

Can MolGraph support bulk sourcing or custom synthesis review?

Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.