(1S,2S,3R,4S,5S)-5-Amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol
CAS: 83465-22-9
Ref. IN-DA0038EP
| 1g | 150.00 € | ||
| 5g | 650.00 € | ||
| 100mg | 66.00 € | ||
| 250mg | 101.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
(1S,2S,3R,4S,5S)-5-Amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol
Synonyms:
- epivaliolamine
- valiolamine
- Valiolamine
- Valinolamine
- Valiolamine hydrate
- (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
- 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol hydrate
- D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-, hydrate
- 5-Amino-1-hydroxymethyl-cyclohexane-1,2,3,4-tetraol
- 4-amino-3,4-dideoxy-2-c-(hydroxymethyl)-d-epi-inositol
- See more synonyms
- 5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol
- 4-amino-3,4-dideoxy-2-c-(hydroxymethyl)-d-epi-inositohydrate
- 4-amino-3,4-dideoxy-2-c-(hydroxymethyl)-d-epi-inositolhydrate
- (1s)-1,2|A,3|A,4|A-tetrahydroxy-5|A-aminocyclohexane-1|A-methanol
- (1S,2S,3R,4S,5S)-5-Amino-1-hydroxymethylcyclohexane-1,2,3,4-tetranol
- (1S,2S,3R,4S,5S)-5-azanyl-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
- valiolamine (4-amino-3,4-dideoxy-2-c-(hydroxymethyl)-d-epi-inosito)
- 4-Amino-3.4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol hydrate
- 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-<span class="text-smallcaps">D</span>-epi-inositol
- 5-Amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol
- <span class="text-smallcaps">D</span>-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-
- D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-
- 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol
- D-epi-Inositol,4-amino-3,4-dideoxy-2-C-(hydroxymethyl)- (Valiolamine)
- EB 0155
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
193.1977
Formula:
C7H15NO5
Purity:
97%
Color/Form:
Solid
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-/m0/s1
InChI key:
VDLOJRUTNRJDJO-ZYNSJIGGSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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