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N-Acetyl-DL-penicillamine

CAS 59-53-0C7H13NO3SMW 191.25

N-Acetyl-DL-penicillamine (CAS 59-53-0) — formula C7H13NO3S, molecular weight 191.25; category organic chemicals.

Product Overview

CAS Number59-53-0
Molecular FormulaC7H13NO3S
Molecular Weight191.25
LogP0.1
CategoryOrganic Chemicals

Technical Profile

What this product is

N-Acetyl-DL-penicillamine is a carbon-based organic compound with CAS registry number 59-53-0 and molecular formula C7H13NO3S (molecular weight 191.25), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 59-53-0

Its molecular formula C7H13NO3S comprises 7 C, 13 H, 1 N, 3 O, 1 S atoms.

Also known as: N-Acetyl-DL-penicillamine · N-乙酰-DL-青霉胺

Category: organic chemicals

Frequently Asked Questions

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

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

What is the molecular formula and molecular weight of N-Acetyl-DL-penicillamine?

Molecular formula C7H13NO3S, molecular weight 191.25.

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

It is also registered under: N-Acetyl-DL-penicillamine, N-乙酰-DL-青霉胺.

Which category does N-Acetyl-DL-penicillamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N-Acetyl-DL-penicillamine (CAS 59-53-0), compiled from public chemistry databases.

Registry identifiers across databases

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

Synonyms and trade names

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

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)

What the public record says

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

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: N-乙酰-DL-青霉胺

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