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DL-Penicillamine

CAS 52-66-4C5H11NO2SMW 149.21

DL-Penicillamine (CAS 52-66-4) — formula C5H11NO2S, molecular weight 149.21; category organic chemicals.

Product Overview

CAS Number52-66-4
Molecular FormulaC5H11NO2S
Molecular Weight149.21
Melting Point198.5 °C
LogP-1.9
CategoryOrganic Chemicals

Technical Profile

What this product is

DL-Penicillamine is a carbon-based organic compound with CAS registry number 52-66-4 and molecular formula C5H11NO2S (molecular weight 149.21), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 52-66-4

Its molecular formula C5H11NO2S comprises 5 C, 11 H, 1 N, 2 O, 1 S atoms.

Also known as: DL-Penicillamine · DL-青霉胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of DL-Penicillamine?

The CAS registry number of DL-Penicillamine is 52-66-4.

What is the molecular formula and molecular weight of DL-Penicillamine?

Molecular formula C5H11NO2S, molecular weight 149.21.

What other names is DL-Penicillamine known by?

It is also registered under: DL-Penicillamine, DL-青霉胺.

Which category does DL-Penicillamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for DL-Penicillamine (CAS 52-66-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number52-66-4
PubChem CID4727
Molecular formulaC5H11NO2S
IUPAC name2-amino-3-methyl-3-sulfanylbutanoic acid
UNII (FDA)2XOP7Y1H98

Computed descriptors

Molecular Weight149.21
XLogP3-1.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass149.05104977
Monoisotopic Mass149.05104977
Topological Polar Surface Area64.3
Heavy Atom Count9

Physicochemical values on record

Melting Point198.5 °C
Solubility4.65e+00 g/L
LogP-1.9

Synonyms and trade names

DL-Penicillamine; 52-66-4; (+-)-Penicillamine; Valine, 3-mercapto-; 2XOP7Y1H98; RefChem:1049043; 2-Amino-3-mercapto-3-methylbutanoic acid; 3-Sulfanylvaline; DL-beta-Mercaptovaline; beta-Mercaptovaline; 2-amino-3-methyl-3-sulfanylbutanoic acid; 3,3-Dimethyl-DL-cysteine; 2-Amino-3-mercapto-3-methylbutyric acid; 3-Mercaptovaline; MFCD00004856; (+/-)-penicillamine

GHS hazard classification

Reported hazard statementsH302 (100%), H315 (100%), H319 (100%), H335 (97.7%)

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

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

What the public record says

DL-Penicillamine · CAS 52-66-4 · C5H11NO2S. UNII 2XOP7Y1H98. Melting Point: 198.5 °C; Solubility: 4.65e+00 g/L; LogP: -1.9.

Physical description and handling notes

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

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中文页面: DL-青霉胺

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