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diazepinone riboside is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

75421-11-3

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75421-11-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 75421-11-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,5,4,2 and 1 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 75421-11:
(7*7)+(6*5)+(5*4)+(4*2)+(3*1)+(2*1)+(1*1)=113
113 % 10 = 3
So 75421-11-3 is a valid CAS Registry Number.
InChI:InChI=1/C10H16N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h1-2,6-9,13-15H,3-5H2,(H,11,16)/t6?,7-,8-,9-/m1/s1

75421-11-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7-dihydro-1H-1,3-diazepin-2-one

1.2 Other means of identification

Product number -
Other names diazepinone riboside

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:75421-11-3 SDS

75421-11-3Downstream Products

75421-11-3Relevant academic research and scientific papers

A facile synthetic route to diazepinone derivatives via ring closing metathesis and its application for human cytidine deaminase inhibitors

Kim, Minkyoung,Gajulapati, Kondaji,Kim, Chorong,Jung, Hwa Young,Goo, Jail,Lee, Kyeong,Kaur, Navneet,Kang, Hyo Jin,Chung, Sang J.,Choi, Yongseok

supporting information, p. 11443 - 11445 (2013/01/15)

A variety of diazepinone derivatives were prepared from α-amino acids and amino alcohols by a new synthetic methodology based on ring closing metathesis as a key step. The diazepinones were coupled with ribose derivatives to afford novel diazepinone nucleosides. Among them, (4R)-1-ribosyl-4-methyl-3, 4-dihydro-1H-1,3-diazepin-2(7H)-one (3) showed a potent inhibitory effect (Ki = 145.97 ± 4.87 nM) against human cytidine deaminase.

Cyclic Urea Nucleosides. Cytidine Deaminase Activity as a Function of Aglycon Ring Size

Liu, Paul S.,Marquez, Victor E.,Driscoll, John S.,Fuller, Richard W.,McCormack, John J.

, p. 662 - 666 (2007/10/02)

Five β-D-ribofuranosyl cyclic urea nucleosides (14-18), ranging in size from five to eight membered, were synthesized and evaluated as cytidine deaminase (CDA) inhibitors.The precursor protected nucleosides (9-13) were prepared by a condensation procedure

Seven-membered ring compounds as inhibitors of cytidine deaminase

-

, (2008/06/13)

Seven-membered heterocyclic nucleosides used to inhibit the deamination enzyme responsible for the inactivation of arabinosylcytosine (ara--C). Preferred nucleosides containing a seven-member aglycone are as follows: STR1 Preferred aglycones are as follow

Synthesis of 1,3-Diazepin-2-one Nucleosides as Transition-State Inhibitors of Cytidine Deaminase. 2

Liu, Paul S.,Marquez, Victor E.,Kelley, James A.,Driscoll, John S.

, p. 5225 - 5227 (2007/10/02)

Syntheses of the novel seven-membered-ring (+-)-5-hydroxy-2,3,4,5-tetrahydro-1H-1,3-diazepin-2-one (8) and its 1-β-D-ribofuranosyl nucleosides 4a and 4b have been accomplished by adaption of the transpositional allylic oxidation procedure following the electrophilic addition of ArSeOH to the corresponding starting olefins 5 and 11.

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