Cas 852626-97-2,(4bR,8aR,9R)-11-(cyclobutylmethyl)-4,8a-dihydroxy-6-oxo-6,7,8,8a,9,10-hexahydrospiro-5H-9,4b-(epiminoethano)phenanthrene-3-carboxamide

852626-97-2

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Basic information

Product Name: (4bR,8aR,9R)-11-(cyclobutylmethyl)-4,8a-dihydroxy-6-oxo-6,7,8,8a,9,10-hexahydrospiro-5H-9,4b-(epiminoethano)phenanthrene-3-carboxamide
Synonyms: (4bR,8aR,9R)-11-(cyclobutylmethyl)-4,8a-dihydroxy-6-oxo-6,7,8,8a,9,10-hexahydrospiro-5H-9,4b-(epiminoethano)phenanthrene-3-carboxamide
CAS NO:852626-97-2
Molecular Formula:
Molecular Weight: 384.475
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: (4bR,8aR,9R)-11-(cyclobutylmethyl)-4,8a-dihydroxy-6-oxo-6,7,8,8a,9,10-hexahydrospiro-5H-9,4b-(epiminoethano)phenanthrene-3-carboxamide(CAS DataBase Reference)
NIST Chemistry Reference: (4bR,8aR,9R)-11-(cyclobutylmethyl)-4,8a-dihydroxy-6-oxo-6,7,8,8a,9,10-hexahydrospiro-5H-9,4b-(epiminoethano)phenanthrene-3-carboxamide(852626-97-2)
EPA Substance Registry System: (4bR,8aR,9R)-11-(cyclobutylmethyl)-4,8a-dihydroxy-6-oxo-6,7,8,8a,9,10-hexahydrospiro-5H-9,4b-(epiminoethano)phenanthrene-3-carboxamide(852626-97-2)

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: 852626-97-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 852626-97-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,2,6,2 and 6 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 852626-97:
(8*8)+(7*5)+(6*2)+(5*6)+(4*2)+(3*6)+(2*9)+(1*7)=192
192 % 10 = 2
So 852626-97-2 is a valid CAS Registry Number.

852626-97-2Upstream product

20594-83-6 nalbuphine

852626-97-2Downstream Products

852626-97-2Relevant academic research and scientific papers

Synthesis and opioid receptor binding properties of a highly potent 4-hydroxy analogue of naltrexone

Wentland, Mark P.,Lu, Qun,Lou, Rongliang,Bu, Yigong,Knapp, Brian I.,Bidlack, Jean M.

, p. 2107 - 2110 (2005)

Very high affinity for opioid receptors (e.g., Ki = 0.052 nM for μ) has been observed in the rationally designed naltrexone analogue 5. SAR and physical data supports the hypothesis that the 4-OH group of 5 stabilizes the 3-carboxamido group in the putative bioactive conformation.

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