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179247-42-8

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179247-42-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 179247-42-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,9,2,4 and 7 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 179247-42:
(8*1)+(7*7)+(6*9)+(5*2)+(4*4)+(3*7)+(2*4)+(1*2)=168
168 % 10 = 8
So 179247-42-8 is a valid CAS Registry Number.

179247-42-8 Well-known Company Product Price

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  • Sigma

  • (D6068)  N-[4-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]benzamidehydrochloride  ≥98% (HPLC), solid

  • 179247-42-8

  • D6068-5MG

  • 2,135.25CNY

  • Detail
  • Sigma

  • (D6068)  N-[4-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]benzamidehydrochloride  ≥98% (HPLC), solid

  • 179247-42-8

  • D6068-25MG

  • 8,541.00CNY

  • Detail

179247-42-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide,hydrochloride

1.2 Other means of identification

Product number -
Other names -

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:179247-42-8 SDS

179247-42-8Downstream Products

179247-42-8Relevant articles and documents

QUINAZOLINE DERIVATIVES AND THEIR USE AS PHARMACEUTICALS

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Page/Page column 7-8, (2009/12/05)

The use of a compound of formula (I) or a salt, ester, amide or prodrug thereof; where X is O, or S, S(O) or S(O)2, NH or NR12 where R12 is hydrogen or C1-6 alkyl; R5 is selected from a group NHC(O)OR9, NHC(O)R9, NHS(O)2R9, C(O)R9, C(O)OR9, S(O)R9, S(O)OR9, S(O)2OR9, C(O)NR10 R11, S(O)NR10R11 S(O)ONR10R11, where R9, R10 or R11 are various specified organic groups; R6 is hydrogen, optionally substituted hydrocarbyl or optionally substituted heterocyclyl; R7 and R8 are various specified organic groups, and R1, R2, R3, R4 are independently selected from halogeno, cyano, nitro, C1-3alkylsulphanyl, —N(OH)R13— (wherein R7 is hydrogen, or C1-3alkyl), or R15X1— (wherein X1 represents a direct bond, —O—, —CH2—, —OCO—, carbonyl, —S—, —SO—, —SO2—, —NR16CO—, —CONR16—, —SO2NR16—, —NR17SO2— or —NR18— (wherein R16, R17 and R18 each independently represents hydrogen, C1-3alkyl or C1-3alkoxy C2-3alkyl), and R9 is hydrogen, optionally substituted hydrocarbyl, optionally substituted heterocyclyl or optionally substituted alkoxy; in the preparation of a medicament for use in the inhibition of aurora 2 kinase.

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