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ChemicalBook >> CAS DataBase List >>[R-(R*,S*)]-9-Cyano-6-(2-cyanoethoxy)-3-(1-hydroxyhexadecyl)-5,7-dioxa-2-aza-6-phosphanonanoic Acid 6-Oxide 1,1-DiMethylethyl Ester

[R-(R*,S*)]-9-Cyano-6-(2-cyanoethoxy)-3-(1-hydroxyhexadecyl)-5,7-dioxa-2-aza-6-phosphanonanoic Acid 6-Oxide 1,1-DiMethylethyl Ester

[R-(R*,S*)]-9-Cyano-6-(2-cyanoethoxy)-3-(1-hydroxyhexadecyl)-5,7-dioxa-2-aza-6-phosphanonanoic Acid 6-Oxide 1,1-DiMethylethyl Ester Structure
[R-(R*,S*)]-9-Cyano-6-(2-cyanoethoxy)-3-(1-hydroxyhexadecyl)-5,7-dioxa-2-aza-6-phosphanonanoic Acid 6-Oxide 1,1-DiMethylethyl Ester structure
CAS No.
169528-22-7
Chemical Name:
[R-(R*,S*)]-9-Cyano-6-(2-cyanoethoxy)-3-(1-hydroxyhexadecyl)-5,7-dioxa-2-aza-6-phosphanonanoic Acid 6-Oxide 1,1-DiMethylethyl Ester
Synonyms
N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine-1-phosphate Dicyanoethyl Ester;[R-(R*,S*)]-9-Cyano-6-(2-cyanoethoxy)-3-(1-hydroxyhexadecyl)-5,7-dioxa-2-aza-6-phosphanonanoic Acid 6-Oxide 1,1-DiMethylethyl Ester;5,7-Dioxa-2-aza-6-phosphanonanoic acid, 9-cyano-6-(2-cyanoethoxy)-3-(1-hydroxyhexadecyl)-, 1,1-dimethylethyl ester, 6-oxide, [R-(R*,S*)]- (9CI)
CBNumber:
CB82621957
Molecular Formula:
C29H54N3O7P
Molecular Weight:
587.73
MDL Number:
MFCD31563041
MOL File:
169528-22-7.mol
Last updated:2023-04-23 13:52:06
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[R-(R*,S*)]-9-Cyano-6-(2-cyanoethoxy)-3-(1-hydroxyhexadecyl)-5,7-dioxa-2-aza-6-phosphanonanoic Acid 6-Oxide 1,1-DiMethylethyl Ester Properties

Boiling point 721.8±60.0 °C(Predicted)
Density 1.072±0.06 g/cm3(Predicted)
solubility Chloroform, Methanol
pka 11.28±0.46(Predicted)
form Solid
color White

[R-(R*,S*)]-9-Cyano-6-(2-cyanoethoxy)-3-(1-hydroxyhexadecyl)-5,7-dioxa-2-aza-6-phosphanonanoic Acid 6-Oxide 1,1-DiMethylethyl Ester price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
TRC B667770 N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine-1-phosphateDicyanoethylEster 169528-22-7 10mg $165 2021-12-16 Buy
Usbiological 004507 N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine-1-phosphate Dicyanoethyl Ester 169528-22-7 10mg $460 2021-12-16 Buy
Medical Isotopes, Inc. 39014 N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine-1-phosphateDicyanoethylEster 169528-22-7 10mg $650 2021-12-16 Buy
Product number Packaging Price Buy
B667770 10mg $165 Buy
004507 10mg $460 Buy
39014 10mg $650 Buy

[R-(R*,S*)]-9-Cyano-6-(2-cyanoethoxy)-3-(1-hydroxyhexadecyl)-5,7-dioxa-2-aza-6-phosphanonanoic Acid 6-Oxide 1,1-DiMethylethyl Ester Chemical Properties,Uses,Production

Chemical Properties

White Solid

Uses

Intermediate in the preparation of sphingosine 1-phosphate analogs.

[R-(R*,S*)]-9-Cyano-6-(2-cyanoethoxy)-3-(1-hydroxyhexadecyl)-5,7-dioxa-2-aza-6-phosphanonanoic Acid 6-Oxide 1,1-DiMethylethyl Ester Preparation Products And Raw materials

Raw materials

Preparation Products

[R-(R*,S*)]-9-Cyano-6-(2-cyanoethoxy)-3-(1-hydroxyhexadecyl)-5,7-dioxa-2-aza-6-phosphanonanoic Acid 6-Oxide 1,1-DiMethylethyl Ester Suppliers

Global( 8)Suppliers
Supplier Tel Email Country ProdList Advantage
J & K SCIENTIFIC LTD. 010-82848833 400-666-7788 jkinfo@jkchemical.com China 96815 76
Chemsky（shanghai）International Co.,Ltd. 021-50135380 shchemsky@sina.com China 32344 50
Shanghai TaoSu Biochemical Technology Co., Ltd. 021-33632979 info@tsbiochem.com China 8072 58
Shenzhen Polymeri Biochemical Technology Co., Ltd. +86-400-002-6226 13028896684 sales@rrkchem.com China 56077 58
Energy Chemical 021-58432009 400-005-6266 marketing@energy-chemical.com China 44941 58
Supplier Advantage
J & K SCIENTIFIC LTD. 76
Chemsky（shanghai）International Co.,Ltd. 50
Shanghai TaoSu Biochemical Technology Co., Ltd. 58
Shenzhen Polymeri Biochemical Technology Co., Ltd. 58
Energy Chemical 58
N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine-1-phosphate Dicyanoethyl Ester [R-(R*,S*)]-9-Cyano-6-(2-cyanoethoxy)-3-(1-hydroxyhexadecyl)-5,7-dioxa-2-aza-6-phosphanonanoic Acid 6-Oxide 1,1-DiMethylethyl Ester 5,7-Dioxa-2-aza-6-phosphanonanoic acid, 9-cyano-6-(2-cyanoethoxy)-3-(1-hydroxyhexadecyl)-, 1,1-dimethylethyl ester, 6-oxide, [R-(R*,S*)]- (9CI) 169528-22-7 C29H54N3O7P Aliphatics, Protein Kinase Inhibitors and Activators