1-(2 3 5-TRI-O-ACETYL-BETA-D-
- CAS NO.:39925-10-5
- Empirical Formula: C15H19N3O9
- Molecular Weight: 385.33
- MDL number: MFCD03093972
- EINECS: 604-604-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is 1-(2 3 5-TRI-O-ACETYL-BETA-D-?
The Uses of 1-(2 3 5-TRI-O-ACETYL-BETA-D-
1-?(2,?3,?5-?Tri-?O-?acetyl-?β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester is a reactant used in the synthesis of azole nucleoside 5''-?MP mimics (P1Ms) as IMP dehydrogenase inhibitors.
Properties of 1-(2 3 5-TRI-O-ACETYL-BETA-D-
Melting point: | 103-107 °C(lit.) |
Boiling point: | 521.5±60.0 °C(Predicted) |
Density | 1.50±0.1 g/cm3(Predicted) |
storage temp. | -20°C Freezer |
solubility | Chloroform (Slightly), Methanol (Slightly) |
form | Solid |
pka | -0.14±0.50(Predicted) |
color | White to Off-White |
Safety information for 1-(2 3 5-TRI-O-ACETYL-BETA-D-
Computed Descriptors for 1-(2 3 5-TRI-O-ACETYL-BETA-D-
Abamectin manufacturer
Lavybens Pharma
1Y
Phone:+91-8790466756
Whatsapp: +91-8790466756
product: 39925-10-5 Methyl 1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxylate 98%
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BROMO-2-DEOXY-2-N-PHTHALIMIDO-3,4,6-TRI-O-ACETYL-BETA-D -GLUCOPYRANOSE
BENZYL 2,4,6-TRI-O-ACETYL-3-O-ALLYL-BETA-D-GALACTOPYRANOSYL(1-3)-2,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
P-NITROPHENYL 3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
METHYL 2-AZIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-BETA-D-MANNOPYRANOSIDE
METHYL (METHYL 1-THIO-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSID)-URONATE
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-O-(2-ACETAMIDO-2DEOXY-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-L-THREONINE
METHYL 2-DEOXY-2-N-PHTHALIMIDO-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
CHLORO 2-DEOXY-2-PHTHALIMIDO-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
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