(1S,2S,3R,4S,5S)-5-[(1,3-Dihydroxy-2-propanyl)amino]-1-(hydroxymethyl)-1,2,3,4-cyclohexanetetrol

Basic Information

View in Editor

CAS Number

83480-29-9

Molecular Formula

C10H21NO7

Molecular Weight

267.28 g/mol

Chemical Classification

Basic Chemical Raw Materials Organic Chemicals Hydrocarbons

Basic Physical Properties

Melting Point

163.0 to 168.0 deg-C

Boiling Point

601.9°C at 760 mmHg

Solubility

1.90e+02 g/L

Specific Rotation

26.2° (c=1,in H2O)

SMILES

View in Editor

C1C(C(C(C(C1(CO)O)O)O)O)NC(CO)CO

InChI

InChI=1S/C10H21NO7/c12-2-5(3-13)11-6-1-10(18,4-14)9(17)8(16)7(6)15/h5-9,11-18H,1-4H2/t6-,7-,8+,9-,10-/m0/s1

InChIKey

FZNCGRZWXLXZSZ-CIQUZCHMSA-N

LogP

-4.492399999999995

Topological Polar Surface Area

153.64 Å²

Hydrogen Bond Donor/Acceptor

8 / 8

Complexity

263

Safety Information

View Safety Information

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

Synonyms & References

English

BDBM50263044
CAS-83480-29-9
BV164530
Q-101310
AB01566929_01
Basen OD
N-(1,3-Dihydroxy-2-propyl)valiolamine
SCHEMBL5882
A25630
AO-128
Glustat
CHEBI:32300
(1S,2S,3R,4S,5S)-5-[(1,3-dihydroxypropan-2-yl)amino]-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
(1S,2S,3R,4S,5S)-5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol
83480-29-9
SMR002530327
3,4-Dideoxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-C-(hydroxymethyl)-D-epi-inositol
3,4-Dideoxy-4-((2-hydroxy-1-(hydroxymethyl)ethyl)amino)-2-C-(hydroxymethyl)-D-epi-inositol
Voglibose [INN]
MLS003882582
Voglibose, >=97.0% (TLC)
DB04878
BRD-K66850609-001-01-7
(1S,2S,3R,4S,5S)-5-((1,3-dihydroxypropan-2-yl)amino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol
Basen (TN)
Voglibose- Bio-X
VOGLIBOSE [JAN]
Basen
Voglibosum
NCGC00164595-01
BCPP000020

MDL Number

MFCD00865496

FAQ

What is (1S,2S,3R,4S,5S)-5-[(1,3-Dihydroxy-2-propanyl)amino]-1-(hydroxymethyl)-1,2,3,4-cyclohexanetetrol (CAS: 83480-29-9)?

This compound is a complex polyol with multiple hydroxyl groups and an amino functional group, exhibiting specific stereochemistry (1S,2S,3R,4S,5S). Its structure includes a cyclohexane ring substituted with hydroxymethyl and dihydroxypropanyl groups, making it relevant in biochemical and pharmaceutical contexts. The CAS number 83480-29-9 uniquely identifies this compound for research and regulatory purposes.

What are the main uses of (1S,2S,3R,4S,5S)-5-[(1,3-Dihydroxy-2-propanyl)amino]-1-(hydroxymethyl)-1,2,3,4-cyclohexanetetrol (CAS: 83480-29-9)?

This compound is primarily used in pharmaceutical research for drug development and as a synthetic intermediate. It also finds applications in biochemical studies, industrial chemical synthesis, and may be explored for use in the food industry as a functional additive. Its unique structure supports roles in molecular modeling and enzyme-substrate interactions.

Is (1S,2S,3R,4S,5S)-5-[(1,3-Dihydroxy-2-propanyl)amino]-1-(hydroxymethyl)-1,2,3,4-cyclohexanetetrol (CAS: 83480-29-9) safe?

The safety of this compound depends on its application and exposure conditions. It is generally considered non-toxic in controlled environments but requires proper handling to avoid irritation. Safety standards advise using gloves and eye protection, and it is not classified as hazardous under standard regulations. Always consult specific safety data sheets (SDS) for detailed guidelines.

How should (1S,2S,3R,4S,5S)-5-[(1,3-Dihydroxy-2-propanyl)amino]-1-(hydroxymethyl)-1,2,3,4-cyclohexanetetrol (CAS: 83480-29-9) be stored?

This compound should be stored in a cool, dry place (ideally 2-8°C), away from light, and in airtight containers to maintain stability. Humidity levels should be kept below 40% to prevent degradation. Proper storage ensures preservation of its chemical integrity and prolongs shelf life, as recommended by safety and quality standards.