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Home › Product Catalog › N-Acetyl-DL-penicillamine

N-Acetyl-DL-penicillamine

CAS 59-53-0C7H13NO3SMW 191.25

N-Acetyl-DL-penicillamine (CAS No. 59-53-0) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number59-53-0
Molecular FormulaC7H13NO3S
Molecular Weight191.25
LogP0.1
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Where it is used

Organic Chemicals

Packaging & Supply

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of N-Acetyl-DL-penicillamine?

The CAS number of N-Acetyl-DL-penicillamine is 59-53-0.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of N-Acetyl-DL-penicillamine?

Main applications include Organic Chemicals.

How do I buy N-Acetyl-DL-penicillamine or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

N-Acetyl-DL-penicillamine · CAS 59-53-0 · C7H13NO3S. UNII 8WNQ1H4H9T.

Identification

CAS Registry Number59-53-0
PubChem CID27372
Molecular formulaC7H13NO3S
IUPAC name2-acetamido-3-methyl-3-sulfanylbutanoic acid
UNII (FDA)8WNQ1H4H9T

Computed Descriptors

Molecular Weight191.25
XLogP30.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass191.06161445
Monoisotopic Mass191.06161445
Topological Polar Surface Area67.4
Heavy Atom Count12
Formal Charge0

GHS Hazard Classification

Reported hazard statementsH302 (100%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)

Synonyms

N-Acetyl-3-mercapto-DL-valine; RefChem:828855; N-Acetyl-dl-penicillamine; 59-53-0; 2-acetamido-3-methyl-3-sulfanylbutanoic acid; 2-acetamido-3-methyl-3-sulfanyl-butanoic acid; USAF HJ-2; N-Acetyl-D,L-penicillamine; 2-Acetamido-3-mercapto-3-methylbutanoic acid; MFCD00004855; DL-Valine, N-acetyl-3-mercapto-; 8WNQ1H4H9T; NSC-28039; NSC-92752; Valine, N-acetyl-3-mercapto-, DL-; 90580-84-0

Frequently Asked Questions

What are the CAS number and molecular formula of N-Acetyl-DL-penicillamine?

CAS 59-53-0; molecular formula C7H13NO3S; molecular weight — g/mol.

What other names is N-Acetyl-DL-penicillamine known by?

N-Acetyl-3-mercapto-DL-valine, RefChem:828855, N-Acetyl-dl-penicillamine, 59-53-0, 2-acetamido-3-methyl-3-sulfanylbutanoic acid, 2-acetamido-3-methyl-3-sulfanyl-butanoic acid.

Is N-Acetyl-DL-penicillamine classified as hazardous?

Hazard statements reported: H302.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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