Methyl α-L-Daunosamine Hydrochloride (α:β approx. 85:15)
CAS: 32385-06-1
Ref. TR-M294800
| 10mg | 237.00 € | ||
| 50mg | 969.00 € |
Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
Methyl α-L-Daunosamine Hydrochloride (α:β approx. 85:15)
Controlled Product
Synonyms:
- L-lyxo-Hexopyranoside
- methyl 3-amino-2,3,6-trideoxy-
- hydrochloride
- a- (8CI)
- a-L-lyxo-Hexopyranoside
- methyl 3-amino-2,3,6-trideoxy-
- hydrochloride (9CI)
- a-Methyl daunosaminide hydrochloride
- a-L-lyxo-Hexopyranoside
- methyl 3-amino-2,3,6-trideoxy-
- See more synonyms
- hydrochloride (1:1)
- Methyl L-Daunosamine hydrochloride
Description:
Applications Methyl α-L-Daunosamine is used in the synthesis of (L)-Daunosamine and related amino sugars.
References Di Marco, A., et al.: Tumori, 49, 203 (1963), Nagumo, S., et al.: Chem. Pharm. Bull., 43, 171 (1995),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
197.66
Formula:
C7H15NO3·ClH
Color/Form:
Neat
InChI:
InChI=1S/C7H15NO3.ClH/c1-4-7(9)5(8)3-6(10-2)11-4;/h4-7,9H,3,8H2,1-2H3;1H/t4-,5-,6+,7+;/m0./s1
InChI key:
InChIKey=JVYGBUAXDCLPMP-RRUHFNLLSA-N
SMILES:
CO[C@H]1CC(N)[C@H](O)[C@H](C)O1.Cl
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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