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2-chloro-4-methoxy-7-pentofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

67971-21-5

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67971-21-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 67971-21-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,7,9,7 and 1 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 67971-21:
(7*6)+(6*7)+(5*9)+(4*7)+(3*1)+(2*2)+(1*1)=165
165 % 10 = 5
So 67971-21-5 is a valid CAS Registry Number.

67971-21-5SDS

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 6-chloro-3-n-butylpyridine

1.2 Other means of identification

Product number -
Other names 2-Chloro-5-butyl-pyridine

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:67971-21-5 SDS

67971-21-5Upstream product

67971-21-5Downstream Products

67971-21-5Relevant academic research and scientific papers

Synthesis and antitumor activity of 2,4,5-trisubstituted-pyrrolo2,3-d]-pyrimidine nucleosides

-

, (2008/06/13)

Certain trisubstituted pyrrolopyrimidine nucleosides are prepared from toyocamycin and have shown antitumor activity against L1210 and P388 murine leukemia. The particular compounds of interest are selected from the following structural formula: STR1 where X is haloY is halo; --NH 2 ; --SH, --SR (where R is lower alkyl, benzyl); --OR (where OR is methoxy or alkoxy or where alk is C1-C6); amino (where the amino is --NH 2, -alkyl amino or -dialkyl amino and alkyl is C1-C6); gamma gamma dimethyl allyl amino; benzyl amino; phenyl amino; selenoZ is CN; CXNH 2 where X is 0, S, or Se, NH, NHNH 2, NOH. OR Z is = --CH 2 NH 2, --COR NHRib β-D-ribofuranosylPreferred members of this group of compounds are shown by the following structural formula: STR2 where X is ClY is Cl or NH 2Z is CN, CONH 2, or C NOH--NH 2These compounds are further identified as NSC #145387 (Compound 5) STR3 NSC #177369 (Compound 6) STR4 NSC #182864 (Compound 8) STR5 NSC #180526 (Compound 10) STR6 These compounds at dosages of 13 - 200 mg/kg of body weight administered every other day on the standard six-day schedule showed activity against both L1210 and P388 murine leukemia (Protocol 11, National Institutes of Health, November 11, 1972).

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