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Home/Compounds/CAS 57-71-6
Formula C4H7NO2MW 101.1Research-use catalog entryCOA/SDS by request

2,3-Butanedione monoxime

CAS Number: 57-71-6

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Loading RDKit molecule structure...
InChIKey: FSEUPUDHEBLWJY-HWKANZROSA-NC4H7NO2 | MW 101.1

Chemical Absolute Identifiers

CAS Number

57-71-6

PubChem CID

6409633

Molecular Formula

C4H7NO2

Molecular Weight

101.1 g/mol

Exact Mass

101.047678

InChIKey

FSEUPUDHEBLWJY-HWKANZROSA-N

IUPAC Name

(3E)-3-hydroxyiminobutan-2-one

SMILES String

CC(=O)/C(C)=N/O

Physical Properties

Appearance

2-oxime 2,3-butanedione is a cream-colored powder. (NTP, 1992)

Melting Point

77.22–77.78 °C

Boiling Point

185–186.11 °C

Water Solubility

1 mol/L

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

Catalog Facts

Structural features

2,3-Butanedione monoxime (CAS 57-71-6) is listed in the Advanced Chemicals portfolio, with molecular formula C4H7NO2 and molecular weight 101. 10 g/mol.

Sourcing context

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

Research use context

Intended for research building-block and synthetic chemistry workflows.

Documentation needs

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

Applications & Classification

Organic Building BlocksSynthetic ChemistryResearch 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: RecQ-like DNA helicase BLM (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

RecQ-like DNA helicase BLM

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 8.55

Experimental evidence source: ChEMBL

Safety & Handling

Safety and handling reference content is available through documentation requests.

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

Preliminary Safety Reference

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Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

2,3-Butanedione monoxime

Names & Synonyms

Diacetyl monoximeDiacetylmonoximeBiacetyl monoximeBiacetyl monooximeDiacetyl monooxime
Show all synonyms
Diacetylmonooxime2,3-Butanedione-2-monoxime2,3-Butanedione 2-oxime2-Oximino-3-butanone3-Oximino-2-butanone2,3-Butanedione oximeDAM (oxime)Isonitrosoethyl methyl ketone2,3-Butanedione 3-monoxime3-oxo-2-butanone oxime2,3-Butanedione monooxime(2E)-butane-2,3-dione oxime2,3-Butanedione, monooxime, (E)-2,3-Butanedione, monooxime, (2E)-
External Identifiers
EC NUMBER: 200-348-5CHEMBL ID: CHEMBL1255578CHEBI ID: CHEBI:4480UNII: 19SQ93LM6HKEGG ID: C07509METABOLOMICS WORKBENCH ID: 70729WIKIDATA ID: Q27106396
Experimental Spectrum References
13C NMR Spectra15N NMR Spectra1D NMR SpectraATR-IR Spectra — Bio-Rad Laboratories, Inc.FTIR SpectraRaman Spectra — Bio-Rad Laboratories
Literature & Patent References
DOI 10.1039/D1MD00194ADual acting oximes designed for therapeutic decontamination of reactive organophosphates <i>via</i> catalytic inactivation and acetylcholinesterase reactivation.PMID 34671741Dual acting oximes designed for therapeutic decontamination of reactive organophosphates <i>via</i> catalytic inactivation and acetylcholinesterase reactivation.DOI 10.1016/j.bmcl.2014.07.095Assessment of antidotal efficacy of cholinesterase reactivators against paraoxon: In vitro reactivation kinetics and physicochemical properties.PMID 25190468Assessment of antidotal efficacy of cholinesterase reactivators against paraoxon: In vitro reactivation kinetics and physicochemical properties.DOI 10.1038/nchembio873Chemical genetics reveals a complex functional ground state of neural stem cells.PMID 17417631Chemical genetics reveals a complex functional ground state of neural stem cells.

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

Show non-linked catalog cues

Non-public related references

DimethylglyoximeCAS 95-45-4
N-HydroxyacetamidineCAS 22059-22-9
2-Oxopropanal-1-oximeCAS 306-44-5
Methyl amino(hydroxyimino)acetateCAS 865706-98-5
Ethyl acetohydroximateCAS 10576-12-2

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 95-45-4DimethylglyoximeCAS 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 57-71-6

What are the key identifiers for 2,3-Butanedione monoxime (CAS 57-71-6)?

2,3-Butanedione monoxime is identified by CAS 57-71-6, with molecular formula C4H7NO2, molecular weight 101.1, InChIKey FSEUPUDHEBLWJY-HWKANZROSA-N.

Does CAS 57-71-6 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with RecQ-like DNA helicase BLM. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 57-71-6?

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

Can I request supplier SDS for 2,3-Butanedione monoxime?

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

Is CAS 57-71-6 available for quotation?

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

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