Valiolamine
- CAS NO.:83465-22-9
- Empirical Formula: C7H15NO5
- Molecular Weight: 193.2
- MDL number: MFCD07773061
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 02:26:11
What is Valiolamine?
The Uses of Valiolamine
Valiolamine is a aminocyclitol that exhibits potent alpha-D-glucosidase inhibitory activity against porcine intestinal sucrase, maltase and isomaltase.
Properties of Valiolamine
| Melting point: | 146-148°C |
| Boiling point: | 368.6±42.0 °C(Predicted) |
| Density | 1.623±0.06 g/cm3(Predicted) |
| storage temp. | 2-8°C(protect from light) |
| solubility | DMSO (Slightly), Methanol (Slightly, Sonicated), Water (Sparingly) |
| form | Solid |
| pka | 13.27±0.70(Predicted) |
| color | Off-White |
| InChI | InChI=1S/C7H15NO5/c8-3-1-7(13,2-9)6(12)5(11)4(3)10/h3-6,9-13H,1-2,8H2/t3-,4-,5+,6-,7-/m1/s1 |
| CAS DataBase Reference | 83465-22-9(CAS DataBase Reference) |
Safety information for Valiolamine
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for Valiolamine
| InChIKey | VDLOJRUTNRJDJO-XUUWZHRGSA-N |
| SMILES | O[C@@H]1[C@@H](O)[C@H](O)[C@H](N)C[C@]1(CO)O |
New Products
2-Bromo-4-hydroxypyridine Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) Dibenzo[b,f][1,4]thiazepin-11(10H)-one 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Cis-Tosylate 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) 2'-Fluoroacetophenone 1-aminocyclobutanecarbonitrile hydrochloride AMINO-O-TOLYL-ACETIC ACID N-Methyl-2-amino-2-methylpropionamide 4-(FMOC-AMINO)-TETRAHYDROPYRAN-4-CARBOXYLIC ACID 1-Aminocyclobutanecarboxylic Acid Hydrochloride METHANOL-D1(OD) TERTIARY BUTANOL-D9 N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D CHLOROFORM-D TOLUENE-D3 2-(2-Bromophenyl)ethanol Boc-D-Glu(OMe)-OMe 2,5 Dibromopyridine Ethyl 4-hydroxy-3-oxobutanoate Dimethyl (2S)-2-((tert-butoxycarbonyl)amino)-4-(cyanomethyl)pentanedioate 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran

![D-epi-Inositol, 1-O-(cyclohexylmethyl)-3,4-dideoxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-C-(hydroxymethyl)- (9CI)](https://img.chemicalbook.in/CAS/20200611/GIF/756527-25-0.gif)


![D-epi-Inositol, 2-C-[(cyclohexylmethoxy)methyl]-3,4-dideoxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]- (9CI)](https://img.chemicalbook.in/CAS/20200611/GIF/679391-81-2.gif)


![D-epi-Inositol, 6-O-(cyclohexylmethyl)-3,4-dideoxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-C-(hydroxymethyl)- (9CI)](https://img.chemicalbook.in/CAS/20200611/GIF/756527-26-1.gif)
You may like
-
Valiolamine 98.00% CAS 83465-22-9View Details
83465-22-9 -
Valiolamine hydrate 98% CAS 83465-22-9View Details
83465-22-9 -
106914-07-2 N-Methyl-2-amino-2-methylpropionamide 98+View Details
106914-07-2 -
129592-98-9 98+View Details
129592-98-9 -
4-(FMOC-AMINO)-TETRAHYDROPYRAN-4-CARBOXYLIC ACID 98+View Details
285996-72-7 -
1-aminocyclobutanecarbonitrile hydrochloride 845821-84-3 98+View Details
845821-84-3 -
98071-16-0 1-Aminocyclobutanecarboxylic Acid Hydrochloride 98+View Details
98071-16-0 -
ADC-151View Details
27176-87-0
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.

