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139191-80-3

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139191-80-3 Usage

Uses

BP 294 is a histamine H3-receptor agonist prodrug used in the treatment of colitis.

Check Digit Verification of cas no

The CAS Registry Mumber 139191-80-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,9,1,9 and 1 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 139191-80:
(8*1)+(7*3)+(6*9)+(5*1)+(4*9)+(3*1)+(2*8)+(1*0)=143
143 % 10 = 3
So 139191-80-3 is a valid CAS Registry Number.
InChI:InChI=1/C19H19N3O/c1-14(11-16-12-20-13-21-16)22-19(15-7-3-2-4-8-15)17-9-5-6-10-18(17)23/h2-10,12-14,22H,11H2,1H3,(H,20,21)/b19-17+

139191-80-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name (6E)-6-[[1-(1H-imidazol-5-yl)propan-2-ylamino]-phenylmethylidene]cyclohexa-2,4-dien-1-one

1.2 Other means of identification

Product number -
Other names (R)-(-)-2-[N-[1-(1H-imidazol-4-yl)-2-propyl]-(iminophenylmethyl)]phenol

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:139191-80-3 SDS

139191-80-3Upstream product

139191-80-3Downstream Products

139191-80-3Relevant articles and documents

AZOMETHINES AGONIST COMPOUNDS OF THE HISTAMINE H3 RECEPTOR FOR THERAPEUTIC USE, PHARMACEUTICAL COMPOSITIONS ACTING AS AGONISTS OF THE SAID RECEPTOR AND PREPARATION PROCESS

-

, (2008/06/13)

Agonist compounds of the histamine H 3 receptor for therapeutic use, pharmaceutical compositions acting as agonists of the said receptor and preparation process are disclosed.The compounds are derived from an amine R-NH 2 having a high affinity for

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