866957-62-2Relevant articles and documents
Synthesis of the glycosphingolipid β-galactosyl ceramide and analogues via olefin cross metathesis
Rai, Anand Narain,Basu, Amit
, p. 8228 - 8230 (2007/10/03)
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866957-62-2
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Basic information
- Product Name: 2,2-Dimethyl-propionic acid (2R,3S,4S,5R,6R)-3,5-bis-(2,2-dimethyl-propionyloxy)-2-(2,2-dimethyl-propionyloxymethyl)-6-[(2S,3R)-2-hexadecanoylamino-3-(4-methoxy-benzyloxy)-pent-4-enyloxy]-tetrahydro-pyran-4-yl ester
- Synonyms: 2,2-Dimethyl-propionic acid (2R,3S,4S,5R,6R)-3,5-bis-(2,2-dimethyl-propionyloxy)-2-(2,2-dimethyl-propionyloxymethyl)-6-[(2S,3R)-2-hexadecanoylamino-3-(4-methoxy-benzyloxy)-pent-4-enyloxy]-tetrahydro-pyran-4-yl ester
- CAS NO:866957-62-2
- Molecular Formula:
- Molecular Weight: 974.326
- EINECS: N/A
- Product Categories: N/A
- Mol File: 866957-62-2.mol
- Article Data: 1
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2,2-Dimethyl-propionic acid (2R,3S,4S,5R,6R)-3,5-bis-(2,2-dimethyl-propionyloxy)-2-(2,2-dimethyl-propionyloxymethyl)-6-[(2S,3R)-2-hexadecanoylamino-3-(4-methoxy-benzyloxy)-pent-4-enyloxy]-tetrahydro-pyran-4-yl ester(CAS DataBase Reference)
- NIST Chemistry Reference: 2,2-Dimethyl-propionic acid (2R,3S,4S,5R,6R)-3,5-bis-(2,2-dimethyl-propionyloxy)-2-(2,2-dimethyl-propionyloxymethyl)-6-[(2S,3R)-2-hexadecanoylamino-3-(4-methoxy-benzyloxy)-pent-4-enyloxy]-tetrahydro-pyran-4-yl ester(866957-62-2)
- EPA Substance Registry System: 2,2-Dimethyl-propionic acid (2R,3S,4S,5R,6R)-3,5-bis-(2,2-dimethyl-propionyloxy)-2-(2,2-dimethyl-propionyloxymethyl)-6-[(2S,3R)-2-hexadecanoylamino-3-(4-methoxy-benzyloxy)-pent-4-enyloxy]-tetrahydro-pyran-4-yl ester(866957-62-2)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 866957-62-2(Hazardous Substances Data)
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866957-62-2 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 866957-62-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,6,9,5 and 7 respectively; the second part has 2 digits, 6 and 2 respectively.Calculate Digit Verification of CAS Registry Number 866957-62:
(8*8)+(7*6)+(6*6)+(5*9)+(4*5)+(3*7)+(2*6)+(1*2)=242
242 % 10 = 2
So 866957-62-2 is a valid CAS Registry Number.
866957-62-2Upstream product
- 761407-90-3 [1-(tert-butyl-diphenyl-silanyloxymethyl)-2-(4-methoxy-benzyloxy)-but-3-enyl]-carbamic acid 9H-fluoren-9-ylmethyl ester
- 761407-86-7 [(2S,3R)-2-Azido-3-(4-methoxy-benzyloxy)-pent-4-enyloxy]-tert-butyl-diphenyl-silane
- 761407-89-0 (1S,2R)-1-(tert-Butyl-diphenyl-silanyloxymethyl)-2-(4-methoxy-benzyloxy)-but-3-enylamine
- 118605-55-3 (2,3,4,6-tetra-O-pivaloyl-α-D-galactopyranoside)-1-trichloroacetimidate
- 89238-99-3 O-(4-methoxybenzyl)-trichloroacetimidate
- 866957-58-6 2,2-Dimethyl-propionic acid (2R,3S,4S,5R,6R)-3,5-bis-(2,2-dimethyl-propionyloxy)-2-(2,2-dimethyl-propionyloxymethyl)-6-[(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxy-benzyloxy)-pent-4-enyloxy]-tetrahydro-pyran-4-yl ester
- 866957-57-5 [(1S,2R)-1-Hydroxymethyl-2-(4-methoxy-benzyloxy)-but-3-enyl]-carbamic acid 9H-fluoren-9-ylmethyl ester
- 866957-56-4 Methanesulfonic acid (1R,2R)-1-(tert-butyl-diphenyl-silanyloxymethyl)-2-(4-methoxy-benzyloxy)-but-3-enyl ester
- 631090-32-9 Methanesulfonic acid (1R,2R)-2-hydroxy-1-hydroxymethyl-but-3-enyl ester
- 112-67-4 n-hexadecanoyl chloride
866957-62-2Downstream Products
- 34324-89-5 (2S,3R,4E)-1-(β-D-galactopyranosyloxy)-2-(hexadecanoylamino)-3-hydroxyoctadec-4-ene
- 866957-63-3 2,2-Dimethyl-propionic acid (2R,3S,4S,5R,6R)-3,5-bis-(2,2-dimethyl-propionyloxy)-2-(2,2-dimethyl-propionyloxymethyl)-6-[(E)-(2S,3R)-2-hexadecanoylamino-3-(4-methoxy-benzyloxy)-octadec-4-enyloxy]-tetrahydro-pyran-4-yl ester
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2,2-Dimethyl-propionic acid (2R,3S,4S,5R,6R)-3,5-bis-(2,2-dimethyl-propionyloxy)-2-(2,2-dimethyl-propionyloxymethyl)-6-[(2S,3R)-2-hexadecanoylamino-3-(4-methoxy-benzyloxy)-pent-4-enyloxy]-tetrahydro-pyran-4-yl ester
