1-Amino-1-deoxy-D-glucitol | CAS No. 488-43-7
1-Amino-1-deoxy-D-glucitol
Basic Information
CAS Number
488-43-7
Molecular Formula
C6H15NO5
Molecular Weight
181.19 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
127 ºC
Boiling Point
314.29°C (rough estimate)
Flash Point
230 ºC
Refractive Index
-7 ° (C=10, H2O)
Specific Rotation
D15 -7.95° (c = 10 in water)
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Synonyms & References
English
- DTXSID901032334
- NS00100246
- (2R,3R,4R,5S)-6-aminohexane-1,2,3,4,5-pentol
- D-Glucitol, 1-amino-1-deoxy-
- A827611
- D-Glucamine
- Q27262753
- GLUCAMINE [MI]
- EC 207-677-3
- 1-amino-1-deoxy-glucitol
- SDOFMBGMRVAJNF-SLPGGIOYSA-N
- 1-Amino-1-deoxy-D-sorbitol
- 5QN16UUF80
- D90737
- 1-amino-1-desoxy-D-glucitol
- W-109541
- D-glucamin
- (2R,3R,4R,5S)-6-Aminohexane-1,2,3,4,5-pentaol
- D-Glucamine (>75%)
- SCHEMBL2361
- D-Glucamine (>75per cent)
- AKOS016010317
- GLUCAMINE [INCI]
- 1-Amino-1-deoxysorbitol
- EINECS 207-677-3
- GLUCAMINE
- 1-Amino-1-deoxy-glucosamine
- 1-amino-1-deoxyglucitol
- D-Glucoamine
- MFCD00077776
- 1-amino-desoxysorbitol
MDL Number
MFCD00077776
FAQ
What are the physical and chemical properties of 1-Amino-1-deoxy-D-glucitol (CAS: 488-43-7)?
How is 1-Amino-1-deoxy-D-glucitol (CAS: 488-43-7) typically synthesized?
What industries use 1-Amino-1-deoxy-D-glucitol (CAS: 488-43-7)?
What precautions should be taken when handling 1-Amino-1-deoxy-D-glucitol (CAS: 488-43-7)?
Related Compounds
[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name)
MYO-INOSITOL HEXAKIS(DIHYDROGEN PHOSPHATE), DODECASODIUM SALT HYDRATE
2-Methyl-2-propanyl (3S)-3-cyano-1-pyrrolidinecarboxylate
(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone
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![(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure (R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure](https://static.chemtradehub.com/structs/102/1022150-11-3-96ed.webp)


![[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure [(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure](https://static.chemtradehub.com/structs/110/1103738-19-7-ae24.webp)




![(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure (5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure](https://static.chemtradehub.com/structs/150/15042-01-0-ee1c.webp)







