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Home › Product Catalog › 2-[[p-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-L-cysteinate, mono(trifluoroacetate)

2-[[p-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-L-cysteinate, mono(trifluoroacetate)

CAS 84712-95-8C23H27F3N4O7S2MW 592.6

2-[[p-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-L-cysteinate, mono(trifluoroacetate) (CAS 84712-95-8) — formula C23H27F3N4O7S2, molecular weight 592.6; category organic chemicals.

Product Description

2-[[p-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-L-cysteinate, mono(trifluoroacetate) (CAS 84712-95-8) is a chemical raw material in the organic chemicals category. Its molecular formula C23H27F3N4O7S2 comprises 23 C, 27 H, 3 F, 4 N, 7 O, 2 S atoms. Its molecular weight is about 592.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number84712-95-8
Molecular FormulaC23H27F3N4O7S2
Molecular Weight592.6
CategoryOrganic Chemicals

Technical Profile

What this product is

2-[[p-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-L-cysteinate, mono(trifluoroacetate) is a carbon-based organic compound with CAS registry number 84712-95-8 and molecular formula C23H27F3N4O7S2 (molecular weight 592.6), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 84712-95-8

Its molecular formula C23H27F3N4O7S2 comprises 23 C, 27 H, 3 F, 4 N, 7 O, 2 S atoms.

Also known as: 2-[[p-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-L-cysteinate, mono(trifluoroacetate) · 2-[[对-(苯基偶氮)苄基]磺酰基]S-(乙酰氨基甲基)-L-半胱氨酸乙酯,单(三氟乙酸酯)

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-[[p-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-L-cysteinate, mono(trifluoroacetate)?

The CAS registry number of 2-[[p-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-L-cysteinate, mono(trifluoroacetate) is 84712-95-8.

What is the molecular formula and molecular weight of 2-[[p-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-L-cysteinate, mono(trifluoroacetate)?

Molecular formula C23H27F3N4O7S2, molecular weight 592.6.

What other names is 2-[[p-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-L-cysteinate, mono(trifluoroacetate) known by?

It is also registered under: 2-[[p-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-L-cysteinate, mono(trifluoroacetate), 2-[[对-(苯基偶氮)苄基]磺酰基]S-(乙酰氨基甲基)-L-半胱氨酸乙酯,单(三氟乙酸酯).

Which category does 2-[[p-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-L-cysteinate, mono(trifluoroacetate) belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 2-[[p-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-L-cysteinate, mono(trifluoroacetate) (CAS 84712-95-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number84712-95-8
PubChem CID44154146
Molecular FormulaC23H27F3N4O7S2
IUPAC Name2-[(4-phenyldiazenylphenyl)methylsulfonyl]ethyl (2R)-3-(acetamidomethylsulfanyl)-2-aminopropanoate;2,2,2-trifluoroacetic acid

Computed descriptors

Molecular Weight592.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count14
Rotatable Bond Count13
Exact Mass592.12732605
Monoisotopic Mass592.12732605
Topological Polar Surface Area211
Heavy Atom Count39

Synonyms and trade names

84712-95-8; EINECS 283-785-4; 2-((p-(Phenylazo)benzyl)sulphonyl)ethyl S-(acetamidomethyl)-L-cysteinate, mono(trifluoroacetate); PRHUZYRBOSSZTP-BDQAORGHSA-N

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2-[[对-(苯基偶氮)苄基]磺酰基]S-(乙酰氨基甲基)-L-半胱氨酸乙酯,单(三氟乙酸酯)

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