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284019-34-7

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  • Carbamic acid,[5-[[4-[[(2S)-2-amino-1-oxopropyl]amino]phenyl]thio]-1H-benzimidazol-2-yl]-,methyl ester (9CI)

    Cas No: 284019-34-7

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284019-34-7 Usage

Uses

Treatment of solid tumors.

Check Digit Verification of cas no

The CAS Registry Mumber 284019-34-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,8,4,0,1 and 9 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 284019-34:
(8*2)+(7*8)+(6*4)+(5*0)+(4*1)+(3*9)+(2*3)+(1*4)=137
137 % 10 = 7
So 284019-34-7 is a valid CAS Registry Number.

284019-34-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl N-[6-[4-[[(2S)-2-aminopropanoyl]amino]phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate

1.2 Other means of identification

Product number -
Other names MN 029

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:284019-34-7 SDS

284019-34-7Downstream Products

284019-34-7Relevant articles and documents

TOPICAL TREATMENT OF SOLID TUMORS AND OCULAR NEOVASCULARIZATION

-

Page/Page column 14, (2008/06/13)

A topical method for treating various cancers, including cervical cancer, macular degeneration, melanoma and other skin cancers, by topical administration of a pharmaceutical composition comprising: formula (I) wherein X = O or S, Y is -OR4, -NHR4, -NHAc, -NHAIa, -NHSer, -NHGIu, -NHLys, -NHSuc, -NH(nitro)Arg, -NH(O)COR4, -NH(O)NHR4, -COOR4, where R4 is H, C1-6 alkyl, phenyl, benzyl or phosphate; R1 is selected from -OR, -NRR, and -SR where R is independently H, C1-6 alkyl, phenyl, or benzyl; R2 is selected from H or C1-6 alkyl; and R3 is H, -OH, or -OR5 where R5 is C1-6 alkyl, phenyl or benzyl or a pharmaceutically acceptable salt, solvate, hydrate, or prodrug thereof.

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