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Home › Product Catalog › S-羧甲基-L-半胱氨酸

S-羧甲基-L-半胱氨酸

CAS 638-23-3C5H9NO4SMW 179.20

S-羧甲基-L-半胱氨酸 (CAS No. 638-23-3) 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 化工中间体. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number638-23-3
Molecular FormulaC5H9NO4S
Molecular Weight179.20
Melting Point204 - 207 °C
LogP-3.1
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)
Applications化工中间体
Category化工中间体

Where it is used

化工中间体

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 S-羧甲基-L-半胱氨酸?

The CAS number of S-羧甲基-L-半胱氨酸 is 638-23-3.

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 S-羧甲基-L-半胱氨酸?

Main applications include 化工中间体.

How do I buy S-羧甲基-L-半胱氨酸 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

S-Carboxymethyl-L-Cysteine · CAS 638-23-3 · C5H9NO4S. UNII 4252LRM78Q. Melting Point: 204 - 207 °C.

Identification

CAS Registry Number638-23-3
PubChem CID1080
Molecular formulaC5H9NO4S
IUPAC name2-amino-3-(carboxymethylsulfanyl)propanoic acid
UNII (FDA)4252LRM78Q

Computed Descriptors

Molecular Weight179.20
XLogP3-3.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass179.02522894
Monoisotopic Mass179.02522894
Topological Polar Surface Area126
Heavy Atom Count11
Formal Charge0

Physical & Chemical Properties

Melting Point204 - 207 °C

Physical description & handling notes

  • Solid
  • 138.2 Ų [M+Na]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
  • 137.1 Ų [M+H]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
  • 136.7 Ų [M+Na-2H]- [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
  • 130 Ų [M-H]- [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]

GHS Hazard Classification

Reported hazard statementsH302 (100%), H319 (100%)

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

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Synonyms

25390-17-4; S-(Carboxymethyl)cysteine; 5-Amino-3-thiadihexanoic acid; Carbocysteine, DL-; S-(Carboxymethyl)-(RS)-cysteine; DL-3-(Carboxymethylthio)alanine; 4252LRM78Q; Carbocysteine dl-; RefChem:1098234; 246-934-4; 2387-59-9; (RS)-Carbocisteine; S-Carboxymethylcysteine; S-(Carboxymethyl)-DL-cysteine; 2-amino-3-[(carboxymethyl)sulfanyl]propanoic acid; Thiodril

Frequently Asked Questions

What are the CAS number and molecular formula of S-Carboxymethyl-L-Cysteine?

CAS 638-23-3; molecular formula C5H9NO4S; molecular weight — g/mol.

What other names is S-Carboxymethyl-L-Cysteine known by?

25390-17-4, S-(Carboxymethyl)cysteine, 5-Amino-3-thiadihexanoic acid, Carbocysteine, DL-, S-(Carboxymethyl)-(RS)-cysteine, DL-3-(Carboxymethylthio)alanine.

Is S-Carboxymethyl-L-Cysteine classified as hazardous?

Hazard statements reported: H302, H319.

What are the key physical properties of S-Carboxymethyl-L-Cysteine?

Melting Point: 204 - 207 °C.

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.

Get a quote for S-羧甲基-L-半胱氨酸

Supplier: Jinan Shenghe Chemical Co., Ltd. · Reply within one business day.

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