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D(-)-Penicillamine

CAS 52-67-5C5H11NO2SMW 149.21

D(-)-Penicillamine (CAS No. 52-67-5) 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.

Product Overview

CAS Number52-67-5
Molecular FormulaC5H11NO2S
Molecular Weight149.21
Melting Point198.5 °C
LogP-1.9
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

Applications

Organic Chemicals

Packaging & Storage

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
ShippingStandard chemical transport
SampleAvailable on request
Lead TimeIn stock / per order

Quality & Documentation

COA (Certificate of Analysis) is provided with every batch. MSDS/technical data sheets and third-party test reports are available on request. Purity and packaging are subject to batch COA and order confirmation.

Frequently Asked Questions

What is the CAS number of D(-)-Penicillamine?

The CAS number of D(-)-Penicillamine is 52-67-5.

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 D(-)-Penicillamine?

Main applications include Organic Chemicals.

How do I buy D(-)-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

D(-)-Penicillamine · CAS 52-67-5 · C5H11NO2S. UNII 2XOP7Y1H98. Melting Point: 198.5 °C; Solubility: 4.65e+00 g/L; LogP: -1.9.

Identification

CAS Registry Number52-67-5
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
Formal Charge0

Physical & Chemical Properties

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

Physical description & handling notes

  • Solid

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]

Synonyms

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

Frequently Asked Questions

What are the CAS number and molecular formula of D(-)-Penicillamine?

CAS 52-67-5; molecular formula C5H11NO2S; molecular weight — g/mol.

What other names is D(-)-Penicillamine known by?

DL-Penicillamine, 52-66-4, (+-)-Penicillamine, Valine, 3-mercapto-, 2XOP7Y1H98, RefChem:1049043.

Is D(-)-Penicillamine classified as hazardous?

Hazard statements reported: H302, H315, H319, H335.

What are the key physical properties of D(-)-Penicillamine?

Melting Point: 198.5 °C; Solubility: 4.65e+00 g/L; LogP: -1.9.

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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Supplier: Jinan Shenghe Chemical Co., Ltd.

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