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145459-22-9

8(14)a-homocalcitriol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 145459-22-9 Structure

  • Basic information

    1. Product Name: 8(14)a-homocalcitriol
    2. Synonyms: 8(14)a-homocalcitriol
    3. CAS NO:145459-22-9
    4. Molecular Formula: C28H46O3
    5. Molecular Weight: 430.668
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 145459-22-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 577°Cat760mmHg
    3. Flash Point: 241.2°C
    4. Appearance: /
    5. Density: 1.05g/cm3
    6. Vapor Pressure: 1.02E-15mmHg at 25°C
    7. Refractive Index: 1.544
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 8(14)a-homocalcitriol(CAS DataBase Reference)
    11. NIST Chemistry Reference: 8(14)a-homocalcitriol(145459-22-9)
    12. EPA Substance Registry System: 8(14)a-homocalcitriol(145459-22-9)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 145459-22-9(Hazardous Substances Data)

145459-22-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 145459-22-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,5,4,5 and 9 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 145459-22:
(8*1)+(7*4)+(6*5)+(5*4)+(4*5)+(3*9)+(2*2)+(1*2)=139
139 % 10 = 9
So 145459-22-9 is a valid CAS Registry Number.
InChI:InChI=1/C28H46O3/c1-19(8-6-14-27(3,4)31)25-13-12-23-16-21(9-7-15-28(23,25)5)10-11-22-17-24(29)18-26(30)20(22)2/h10-11,19,23-26,29-31H,2,6-9,12-18H2,1,3-5H3/b21-10+,22-11-/t19-,23+,24-,25-,26+,28+/m1/s1

145459-22-9SDS

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 (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,8aS)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-8a-methyl-1,2,3,3a,4,6,7,8-octahydroazulen-5-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

1.2 Other means of identification

Product number -
Other names Prostaglandin B2 Lipid Maps MS Standard

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:145459-22-9 SDS

145459-22-9Downstream Products

145459-22-9Relevant articles and documents

Synthesis and biological activities of 8(14)a-homocalcitriol

Steinmeyer, Andreas,Neef, Guenter,Kirsch, Gerald,Schwarz, Katica,Rach, Petra,et al.

, p. 447 - 452 (2007/10/02)

8(14)a-Homocalcitriol was synthesized and tested for its biologic activities.It exhibited a vitamin D agonist activity profile.The compound was bound to the pig intestinal receptor with an affinity slightly less than calcitriol, showed the same potency in

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