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3-(TETRAHYDRO-2H-PYRAN-4-YL)PROPAN-1-OL is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

428871-03-8

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428871-03-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 428871-03-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,2,8,8,7 and 1 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 428871-03:
(8*4)+(7*2)+(6*8)+(5*8)+(4*7)+(3*1)+(2*0)+(1*3)=168
168 % 10 = 8
So 428871-03-8 is a valid CAS Registry Number.

428871-03-8SDS

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 3-(oxan-4-yl)propan-1-ol

1.2 Other means of identification

Product number -
Other names 3-tetrahydropyran-4-yl-propan-1-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:428871-03-8 SDS

428871-03-8Relevant academic research and scientific papers

DIAMINOPROPANOL RENIN INHIBITORS

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Page/Page column 103, (2008/06/13)

Described are diaminopropanols of which are orally active and bind to renin to inhibit its activity. They are useful in the treatment or amelioration of diseases associated with elevated levels of renin activity or in the treatment of aspartic protease me

BENZIMIDAZOLE DERIVATIVES

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, (2008/06/13)

This invention relates to the compounds represented by a general formula [I]: ???[in which A1 and A2 represent optionally fluorine-substituted methine or the like; B represents halogen, cyano, lower alkyl or the like; D represents optionally substituted heterocyclic group or the like; and G represents C3-C20 aliphatic group such as alicyclic group]. These compounds inhibit nociceptin activities due to their high affinity to nociceptin receptor, and are useful as analgesic, antiobestic, corebral function improver, drugs for treatment of alzheimer's disease and dementia, remedies for schizophrenia and neurodegenerative diseases, antidepressant, remedies for diabetes insipidus, polyuria, hypotension and so on.

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