Cas 916044-44-5,2H-Pyran-2-methanol, 3-(acetyloxy)-3,6-dihydro-6-[2-[(phenylmethoxy)methyl]-2-propen-1-yl]-, 2-acetate, (2R,3S,6R)-

916044-44-5

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Basic information

Product Name: 2H-Pyran-2-methanol, 3-(acetyloxy)-3,6-dihydro-6-[2-[(phenylmethoxy)methyl]-2-propen-1-yl]-, 2-acetate, (2R,3S,6R)-
Synonyms:
CAS NO:916044-44-5
Molecular Formula: C21H26O6
Molecular Weight: 374.434
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: 2H-Pyran-2-methanol, 3-(acetyloxy)-3,6-dihydro-6-[2-[(phenylmethoxy)methyl]-2-propen-1-yl]-, 2-acetate, (2R,3S,6R)-(CAS DataBase Reference)
NIST Chemistry Reference: 2H-Pyran-2-methanol, 3-(acetyloxy)-3,6-dihydro-6-[2-[(phenylmethoxy)methyl]-2-propen-1-yl]-, 2-acetate, (2R,3S,6R)-(916044-44-5)
EPA Substance Registry System: 2H-Pyran-2-methanol, 3-(acetyloxy)-3,6-dihydro-6-[2-[(phenylmethoxy)methyl]-2-propen-1-yl]-, 2-acetate, (2R,3S,6R)-(916044-44-5)

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: 916044-44-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 916044-44-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,6,0,4 and 4 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 916044-44:
(8*9)+(7*1)+(6*6)+(5*0)+(4*4)+(3*4)+(2*4)+(1*4)=155
155 % 10 = 5
So 916044-44-5 is a valid CAS Registry Number.

916044-44-5Upstream product

916044-44-5Downstream Products

916044-56-9 (3aS,4R,5aR,7R,8aS,8bR)-4-Acetoxymethyl-7-((S)-2-benzyloxycarbonylamino-2-methoxycarbonyl-ethyl)-2,2-dimethyl-hexahydro-[1,3]dioxolo[4,5]furo[2,3-b]pyran-7-carboxylic acid methyl ester

916044-44-5Relevant academic research and scientific papers

Design, total synthesis, and biological evaluation of neodysiherbaine A derivative as potential probes

Sasaki, Makoto,Tsubone, Koichi,Shoji, Muneo,Oikawa, Masato,Shimamoto, Keiko,Sakai, Ryuichi

, p. 5784 - 5787 (2006)

To enable studies to elucidate the detailed biological function of dysiherbaine and neodysiherbaine A, potent and subunit-selective agonists for ionotropic glutamate receptors, the derivative with a hydroxymethyl substituent at the C10 position has been d

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