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Pinitol

Pinitol structure

CAS No:
484-68-4
Formula:
C7H14O6
Chemical Name:
Pinitol
Synonyms:
chiro-Inositol,3-O-methyl-;3-O-Methyl-chiro-inositol;Pinitol;(±)-Pinitol;DL-Pinitol;dl-Pinitol;NSC 43336;111059-09-7
Categories:
Active Pharmaceutical Ingredients > Respiratory Drugs

Description

D-pinitol is the D-enantiomer of pinitol. It has a role as a member of compatible osmolytes. It derives from a 1D-chiro-inositol. It is an enantiomer of a L-pinitol.|Methylinositol has been used in trials studying the treatment of Dementia and Alzheimer's Disease.

Pinitol Basic Attributes

Molecular Weight：

194.18

Exact Mass：

194.18

UNII：

TF9HZN9T0M|A998ME07KR

Characteristics

PSA：

110

XLogP3：

-3.2

Density：

1.56g/cm3

Melting Point：

179-185 °C(lit.)

Boiling Point：

317.2ºC at 760mmHg

Flash Point：

145.6ºC

Refractive Index：

1.588

Safety Information

wgk germany：

safety instructions：

22-24/25

Drug Information

MeSH Entry Terms：

pinitol

Computed Properties

Molecular Weight:194.18
XLogP3:-3.2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:194.07903816
Monoisotopic Mass:194.07903816
Topological Polar Surface Area:110
Heavy Atom Count:13
Complexity:158
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Drug Function and Efficacy

No specific pharmacological effects are clearly mentioned from the above information

This ingredient has been used in drugs with the following functions (note: it does not mean that the ingredient itself has the following health functions)

Related Drugs

Pine alcohol
Manufacturer	Yuanda Pharmaceutical Huangshi Feiyun Pharmaceutical Co., Ltd.

Registered Holders

Yuanda Pharmaceutical Huangshi Feiyun Pharmaceutical Co., Ltd.

China
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