2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-3,6-DICARBOXYLIC ACID 6-TERT BUTYL ESTER 3-ETHYL ESTER CAS:193537-14-3 C15H22N2O4S
Product Name: 2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-3,6-DICARBOXYLIC ACID 6-TERT BUTYL ESTER 3-ETHYL ESTER
Synonyms: Ethyl2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate,N-BOCprotected95%;Ethyl 2-amino-6-Boc-4,7-dihydro-5H-thieno[2,3-c]pyridine-3-carboxylate;6-O-tert-butyl 3-O-ethyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate;2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-3,6-DICARBOXYLIC ACID 6-TERT BUTYL ESTER 3-ETHYL ESTER;6-TERT-BUTYL 3-ETHYL-2-AMINO-4,5-DIHYDRO-THIENO[2,3-C]PYRIDINE-3,6(7H)-DICARBOXYLATE;6-(TERT-BUTYL) 3-ETHYL 2-AMINO-4,7-DIHYDROTHIENO[2,3-C]PYRIDINE-3,6(5H)-DICARBOXYLATE;BUTTPARK 75 8-01;Ethyl 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate, N-BOC protected
CAS: 193537-14-3
MF: C15H22N2O4S
MW: 326.41
EINECS: 251-156-6
2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-3,6-DICARBOXYLIC ACID 6-TERT BUTYL ESTER 3-ETHYL ESTER Chemical Properties
Melting point 153 degrees celsius
Boiling point 492.5plus or minus45.0 degrees celsius(Predicted)
density 1.252plus or minus0.06 g/cm3(Predicted)
storage temp. under inert gas (nitrogen or Argon) at 2?C8 degrees celsius
pka 0.40plus or minus0.20(Predicted)
CAS DataBase Reference 193537-14-3(CAS DataBase Reference)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36/39
Hazard Note Irritant
HS Code 2934999090
Related products
4,4′-Dimethyl-2,2′-bipyridyl 1134-35-6
Isonicotinic acid
3-Bromo-5-methoxypyridine
2-Hydroxynicotinic acid
Pyridine hydrochloride
4-(Trifluoromethyl)nicotinic acid
Methyl syringate
Product Name: | Methyl syringate |
Synonyms: | METHYL 3,5-DIMETHOXY-4-HYDROXYBENZOATE;METHYL-4-HYDROXY-3,5-DIMETHOXYBENZOATE;METHYL SYRINGATE;3,5-DIMETHOXY-4-HYDROXYBENZOIC ACID METHYL ESTER;methyl syringoate;Syringic acid monomethyl ester;4-Hydroxy-3,5-Dimethoxybenzoic Acid Methyl Ester;Benzoic acid, 4-hydroxy-3,5-dimethoxy-, methyl ester |
CAS: | 884-35-5 |
MF: | C10H12O5 |
MW: | 212.2 |
EINECS: | 429-050-5 |
Product Categories: | Pharmaceutical Intermediate;Aromatic Esters;Acids & Esters;Anisoles, Alkyloxy Compounds & Phenylacetates;Phenols |