26685-58-5

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Basic information

Product Name: 2-(Cyclobutylmethyl)-8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2H-[1]benzopyrano[4,3-c]pyridin-10-ol
Synonyms: 2-(Cyclobutylmethyl)-8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2H-[1]benzopyrano[4,3-c]pyridin-10-ol
CAS NO:26685-58-5
Molecular Formula: C28H43 N O2
Molecular Weight: 425.6465
EINECS: N/A
Product Categories: N/A
Mol File: 26685-58-5.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: 545.9°Cat760mmHg
Flash Point: 283.9°C
Appearance: /
Density: 1.07g/cm³
Vapor Pressure: 1.58E-12mmHg at 25°C
Refractive Index: 1.565
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 2-(Cyclobutylmethyl)-8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2H-[1]benzopyrano[4,3-c]pyridin-10-ol(CAS DataBase Reference)
NIST Chemistry Reference: 2-(Cyclobutylmethyl)-8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2H-[1]benzopyrano[4,3-c]pyridin-10-ol(26685-58-5)
EPA Substance Registry System: 2-(Cyclobutylmethyl)-8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2H-[1]benzopyrano[4,3-c]pyridin-10-ol(26685-58-5)

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: 26685-58-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 26685-58-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,6,6,8 and 5 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 26685-58:
(7*2)+(6*6)+(5*6)+(4*8)+(3*5)+(2*5)+(1*8)=145
145 % 10 = 5
So 26685-58-5 is a valid CAS Registry Number.

InChI:InChI=1/C28H43NO2/c1-6-7-8-10-19(2)20(3)22-15-25(30)27-23-18-29(17-21-11-9-12-21)14-13-24(23)28(4,5)31-26(27)16-22/h15-16,19-21,30H,6-14,17-18H2,1-5H3

26685-58-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name	2-(cyclobutylmethyl)-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol

1.2 Other means of identification

Product number	-
Other names	2-(cyclobutylmethyl)-5,5-dimethyl-8-(3-methyloctan-2-yl)-1,3,4,5-tetrahydro-2h-chromeno[4,3-c]pyridin-10-ol

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:26685-58-5 SDS

26685-58-5Upstream product

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26685-58-5Relevant articles and documents

Drugs derived from cannabinoids. 1. Nitrogen analogs, benzopyranopyridines and benzopyranopyrroles

Pars,Granchelli,Razdan,Keller,Teiger,Rosenberg,Harris

, p. 445 - 454 (2007/10/05)

Various nitrogen analogs of Δ(6a,10a) tetrahydrocannabinol were synthesized by a general procedure described in an earlier communication. Minimum effective doses (MED(50's)) and lethal doses (LD(50's)) were determined by a modified Irwin mouse screen afte

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