(1R,2S,3r,4R,5S,6r)-6-Methoxy-1,2,3,4,5-cyclohexanepentol

Basic Information

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CAS Number

10284-63-6

Molecular Formula

C7H14O6

Molecular Weight

194.18 g/mol

Chemical Classification

Basic Chemical Raw Materials Organic Chemicals Ethers

Basic Physical Properties

Physical State

Powder

Melting Point

179-185 °C

Boiling Point

508.7℃ at 760 mmHg

Water Solubility

Soluble in water.

Flash Point

145.6ºC

Solubility

,Water

Refractive Index

1.5600 (estimate)

Specific Rotation

56 º (c=1, H2O)

SMILES

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CO[C@@H]1[C@@H](O)[C@@H](O)[C@@H]([C@@H]([C@H]1O)O)O

InChI

InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3+,4-,5-,6+,7+

InChIKey

DSCFFEYYQKSRSV-GWJPIIGYSA-N

LogP

-3.180499999999999

Topological Polar Surface Area

110.38000000000001 Å²

Hydrogen Bond Donor/Acceptor

5 / 6

Complexity

158

Safety Information

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Hazard Statement

H315 Causes skin irritation
Skin corrosion/irritation

H319 Causes serious eye irritation
Serious eye damage/eye irritation

H335 May cause respiratory irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation

Storage Conditions

2-8℃

Synonyms & References

English

D-Pinitol
D-chiro-Inositol,3-O-methyl-
PINITOL, D-(RG)
1D-3-O-methyl-chiro-inositol
3-O-methyl ether of D-chiro-inositol
3-O-Methyl-D-chiro-inositol
CathartoMannitol
D-PINTIOL
Matezitol
O-methyl inositol
Pinit
PINITOL,D
Sennitol
Inositol,3-O-methyl-, D-chiro- (8CI)
Pinitol, (+)- (6CI,7CI)
(+)-Pinitol
3-O-Methyl-(+)-chiro-inositol
D-(+)-Pinitol
D-3-O-Methyl-chiro-inositol
Inzitol
Matezit
Pinite(inositol derivative)
Pinitol
Pinitol B
Sennit
[ "3-O-Methyl-D-chiro-inositol" ]
PINITOL, D-
D-Pinitol,95%
D-Pinitol 95%
Methylinositol
1-D-4-O-METHYL-MYO-INOSITOL

MDL Number

MFCD00216659

Customs Code

2909499000

FAQ

What is (1R,2S,3r,4R,5S,6r)-6-Methoxy-1,2,3,4,5-cyclohexanepentol (CAS: 10284-63-6)?

It is a complex organic compound with a cyclohexane ring containing five hydroxyl groups and a methoxy substituent at the 6th carbon. The stereochemistry (1R,2S,3r,4R,5S,6r) defines its molecular configuration. Its chemical formula is C7H16O6, and it is typically a white solid with hygroscopic properties. This compound is used in specialized chemical applications, including pharmaceutical research and synthesis.

What are the main uses of (1R,2S,3r,4R,5S,6r)-6-Methoxy-1,2,3,4,5-cyclohexanepentol (CAS: 10284-63-6)?

Primarily used in pharmaceutical research as a potential drug candidate or intermediate, this compound may also serve as a chemical reagent in organic synthesis. It is relevant in studies involving stereochemistry and functional group modifications. Applications in industrial and research settings focus on its structural versatility for developing new materials or medicinal compounds.

Is (1R,2S,3r,4R,5S,6r)-6-Methoxy-1,2,3,4,5-cyclohexanepentol (CAS: 10284-63-6) safe?

Safety considerations for this compound include proper handling to avoid skin and respiratory exposure. It is generally considered safe when used in controlled environments with appropriate protective measures. However, specific toxicity data may not be widely available, so adherence to standard chemical safety protocols is recommended for safe use and storage.

How should (1R,2S,3r,4R,5S,6r)-6-Methoxy-1,2,3,4,5-cyclohexanepentol (CAS: 10284-63-6) be stored?

Store in a cool, dry place away from light and moisture. Use airtight containers to maintain stability and prevent degradation. Maintain controlled temperature (typically 2-8°C) and humidity levels to ensure optimal preservation. Avoid exposure to incompatible substances and keep it in a well-ventilated area for long-term storage.