Ceftibuten Related Impurity 5

Name: Ceftibuten Related Impurity 5
Brand: Jinan Shenghe Chemical Co., Ltd.

CAS 92096-37-2C29H26N2O7S2MW 578.7

Ceftibuten Related Impurity 5 (CAS No. 92096-37-2) 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 Pharmaceutical Intermediates & APIs. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number92096-37-2

Molecular FormulaC29H26N2O7S2

Molecular Weight578.7

LogP3.7

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)

ApplicationsPharmaceutical Intermediates & APIs

CategoryPharmaceutical Intermediates & APIs

Where it is used

Pharmaceutical Intermediates & APIs

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 Ceftibuten Related Impurity 5?

The CAS number of Ceftibuten Related Impurity 5 is 92096-37-2.

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 Ceftibuten Related Impurity 5?

Main applications include Pharmaceutical Intermediates & APIs.

How do I buy Ceftibuten Related Impurity 5 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

描述

头孢洛林酯中间体磺化物 · CAS 92096-37-2 · C29H26N2O7S2. UNII T86NY9CH93.

标识信息

CAS 号	92096-37-2
PubChem CID	11050121
分子式	C29H26N2O7S2
IUPAC 名称	benzhydryl (6R,7R)-3-methylsulfonyloxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
UNII（FDA）	T86NY9CH93

计算分子描述符

Molecular Weight	578.7
XLogP3	3.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	10
Exact Mass	578.11814352
Monoisotopic Mass	578.11814352
Topological Polar Surface Area	153
Heavy Atom Count	40
Formal Charge	0

GHS 危害分类

已通报的危害声明	H317 (100%), H334 (100%)

同义词

EC 618-817-1; RefChem:588924; 618-817-1; 92096-37-2; SCHEMBL3836103; T86NY9CH93; NWRAKIYILKAIFB-UFHPHHKVSA-N; DTXSID601102962; NS00003037; Benzhydryl 7beta-[(phenylacetyl)amino]-3-[(methylsulfonyl)oxy]-3-cephem-4-carboxylate; Benzhydryl 7beta-[(phenylacetyl)amino]-3-[(methylsulfonyl)oxy]-3-cephem-4-carboxylate-; Benzhydryl (6R,7R)-7beta-[(phenylacetyl)amino]-3-[(methanesulfonyl)oxy]-3-cephem-4-carboxylate