Basic information
- Name:
1,2-Pyrrolidinedicarboxylicacid, 4-amino-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4S)-
- Superlist Name:
- (2S,4S)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate
- CAS No.:
121148-01-4
- Molecular Structure:
- Formula:
- C11H20N2O4
- Molecular Weight:
- 244.29
- Synonyms:
- 1,2-Pyrrolidinedicarboxylicacid, 4-amino-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S-cis)-;Methyl(2S,4S)-1-(tert-butoxycarbonyl)-4-aminopyrrolidine-2-carboxylate;
- Density:
- 1.152 g/cm3
- Boiling Point:
- 320.687 °C at 760 mmHg
- Flash Point:
- 147.746 °C
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Chemistry
IUPAC Name: 1-O-tert-Butyl 2-O-methyl (2S,4S)-4-aminopyrrolidine-1,2-dicarboxylate
Synonyms of (2S,4S)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate (CAS NO.121148-01-4): 1,2-Pyrrolidinedicarboxylicacid, 4-amino-,1-(1,1-dimethylethyl) 2-methyl ester, (2S,4S)- ; (2S,4S)-4-Amino-1,2-pyrrolidinedicarboxylic acid 1-(1,1-dimethylethyl) 2-methyl ester
CAS NO: 121148-01-4
Molecular Formula: C11H20N2O4
Molecular Weight: 244.29
Molecular Structure: 
H bond acceptors: 6
H bond donors: 2
Freely Rotating Bonds: 5
Polar Surface Area: 59.08 Å2
Index of Refraction: 1.489
Molar Refractivity: 61.33 cm3
Molar Volume: 212.1 cm3
Surface Tension: 42 dyne/cm
Density: 1.151 g/cm3
Flash Point: 147.7 °C
Enthalpy of Vaporization: 56.24 kJ/mol
Boiling Point: 320.7 °C at 760 mmHg
Vapour Pressure: 0.000313 mmHg at 25°C
SMILES: O=C(OC(C)(C)C)N1[C@@H](C(=O)OC)C[C@@H](N)C1
InChI: InChI=1/C11H20N2O4/c1-11(2,3)17-10(15)13-6-7(12)5-8(13)9(14)16-4/h7-8H,5-6,12H2,1-4H3/t7-,8-/m1/s1
InChIKey: IOLQYMRFIIVPMQ-HTQZYQBOBT
Std. InChI: InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-7(12)5-8(13)9(14)16-4/h7-8H,5-6,12H2,1-4H3/t7-,8-/m1/s1
Std. InChIKey: IOLQYMRFIIVPMQ-HTQZYQBOSA-N
Product Categories of (2S,4S)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate (CAS NO.121148-01-4): pharmacetical
Uses
(2S,4S)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate (CAS NO.121148-01-4) is used for intermediate.
Safety Profile
HazardClass: IRRITANT
