Cas 388-37-4,Trifluoro-acetic acid (2S,3S,4R,5R,6S)-2-methoxy-3,5-bis-(2,2,2-trifluoro-acetoxy)-6-(2,2,2-trifluoro-acetoxymethyl)-tetrahydro-pyran-4-yl ester

388-37-4

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Basic information

Product Name: Trifluoro-acetic acid (2S,3S,4R,5R,6S)-2-methoxy-3,5-bis-(2,2,2-trifluoro-acetoxy)-6-(2,2,2-trifluoro-acetoxymethyl)-tetrahydro-pyran-4-yl ester
Synonyms:
CAS NO:388-37-4
Molecular Formula:
Molecular Weight: 578.219
EINECS: N/A
Product Categories: N/A

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: Trifluoro-acetic acid (2S,3S,4R,5R,6S)-2-methoxy-3,5-bis-(2,2,2-trifluoro-acetoxy)-6-(2,2,2-trifluoro-acetoxymethyl)-tetrahydro-pyran-4-yl ester(CAS DataBase Reference)
NIST Chemistry Reference: Trifluoro-acetic acid (2S,3S,4R,5R,6S)-2-methoxy-3,5-bis-(2,2,2-trifluoro-acetoxy)-6-(2,2,2-trifluoro-acetoxymethyl)-tetrahydro-pyran-4-yl ester(388-37-4)
EPA Substance Registry System: Trifluoro-acetic acid (2S,3S,4R,5R,6S)-2-methoxy-3,5-bis-(2,2,2-trifluoro-acetoxy)-6-(2,2,2-trifluoro-acetoxymethyl)-tetrahydro-pyran-4-yl ester(388-37-4)

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: 388-37-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 388-37-4 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,8 and 8 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 388-37:
(5*3)+(4*8)+(3*8)+(2*3)+(1*7)=84
84 % 10 = 4
So 388-37-4 is a valid CAS Registry Number.

388-37-4Upstream product

388-37-4 Trifluoro-acetic acid 2-methoxy-3,5-bis-(2,2,2-trifluoro-acetoxy)-6-(2,2,2-trifluoro-acetoxymethyl)-tetrahydro-pyran-4-yl ester

388-37-4Downstream Products

388-37-4Relevant academic research and scientific papers

IMPROVED GAS CHROMATOGRAPHIC SEPARATION OF ENANTIOMERIC CARBOHYDRATE DERIVATIVES USING A NEW CHIRAL STATIONARY PHASE

Koenig, Wilfried A.,Mischnick-Luebbecke, Petra,Brassat, Baerbel,Lutz, Sabine,Wenz, Gerhard

, p. 11 - 18 (2007/10/02)

Pentylated cyclomaltohexaose ( α-cyclodextrin ) can be used as a chiral stationary phase for cappilary g.l.c. in the range 40 deg to > 200 deg.Strong enantioselective molecular interactions are observed towards trifluoroacetylated carbohydrates, methyl glycosides, 1,4- and 1,5-anhydroalditols, polyols, and polyhydroxy acid methyl esters.Base-line resolution of enantiomers is achieved after only a few minutes.

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