Research chemical

S-Nitroso-N-acetylpenicillamine, (+-)

CAS Number: 152971-80-7

Chemical structure
S-Nitroso-N-acetylpenicillamine, (+-) molecular structure, CAS 152971-80-7

Product details

Identity & specification

Molecular formula
C7H12N2O4S
Molecular weight
220.25 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request

For laboratory research and professional procurement workflows.

Technical identifiers

Show PubChem, InChIKey, IUPAC, and SMILES

PubChem CID

5231

Exact Mass

220.051778

InChIKey

ZIIQCSMRQKCOCT-UHFFFAOYSA-N

IUPAC Name

2-acetamido-3-methyl-3-nitrososulfanylbutanoic acid

SMILES String

CC(=O)NC(C(=O)O)C(C)(C)SN=O

Physical Properties

No physical property values available.

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

Computed Structure Descriptors

Show calculated structure fields

Heavy atom count

14

H-bond acceptors

6

H-bond donors

2

Rotatable bonds

5

Ring count

0

Aromatic rings

0

Topological polar surface area

95.83 Ų

Computed LogP

0.77

Fragment-like structure rule

Yes

Lead-like structure rule

Yes

Drug-like structure rule

Yes

Structure family

organic nitrogen ligand candidate

Precious metal motif

No

Transition metal motif

No

Phosphine ligand motif

No

N-heterocycle motif

No

Boronic acid motif

No

Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.

Catalog Facts

Structural features

S-Nitroso-N-acetylpenicillamine, (+-) (CAS 152971-80-7) is maintained as a commercial cas reference with formula C7H12N2O4S, molecular weight 220. 25 g/mol, PubChem CID 5231.

Sourcing context

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

Research use context

Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include fragment-like structure profile, lead-like structure profile, drug-like rule profile.

Documentation needs

Review supplier documentation before handling; for research use only.

Applications & Classification

Commercial Research ChemicalsResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

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.

Catalog navigation

Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.

Procurement questions

What are the key identifiers for S-Nitroso-N-acetylpenicillamine, (+-) (CAS 152971-80-7)?

S-Nitroso-N-acetylpenicillamine, (+-) is identified by CAS 152971-80-7, with molecular formula C7H12N2O4S, molecular weight 220.25, InChIKey ZIIQCSMRQKCOCT-UHFFFAOYSA-N.

Can I request a COA for CAS 152971-80-7?

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

Can I request supplier SDS for S-Nitroso-N-acetylpenicillamine, (+-)?

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

Is CAS 152971-80-7 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.