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185142-24-9

Basic Information
CAS No.: 185142-24-9
Name: (2S,5S)-N-Boc-5-tert-butylpyrrolidine-2-carboxylic acid
Article Data: 3
Molecular Structure:
Molecular Structure of 185142-24-9 ((2S,5S)-N-Boc-5-tert-butylpyrrolidine-2-carboxylic acid)
Formula: C14H25 N O4
Molecular Weight: 271.357
Synonyms: 1,2-Pyrrolidinedicarboxylicacid, 5-(1,1-dimethylethyl)-, 1-(1,1-dimethylethyl) ester, (2S-trans)-;
Density: 1.105
Boiling Point: 373.771°C at 760 mmHg
Flash Point: 179.85 °C
PSA: 66.84000
LogP: 2.82310
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    (2S,5S)-N-BOC-5-TERT-BUTYLPYRROLIDINE-2-CARBOXYLIC ACIDCASAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Specification

The (2S,5S)-N-Boc-5-tert-butylpyrrolidine-2-carboxylic acid , with the CAS register number 185142-24-9, has the systematic name of (5S)-1-(tert-butoxycarbonyl)-5-tert-butyl-L-proline . Having the molecular formular C14H25 N O4, it is also known to us as (2s,5s)-n-boc-5-tert-butylpyrrolidine-2-carboxylic acid , (2S,5S)-1-(tert-Butoxycarbonyl)-5-tert-butylpyrrolidine-2-carboxylic acid , (2S,5S)-5-(1,1-Dimethylethyl)-1,2-pyrrolidinedicarboxylic acid 1-(1,1-dimethylethyl) ester and so on.

The characteristics of this kind of chemical:(1)ACD/BCF (pH 5.5): 1 ; (2)ACD/BCF (pH 7.4): 1 ; (3)ACD/KOC (pH 5.5): 13 ; (4)ACD/KOC (pH 7.4): 1 ; (5)#H bond acceptors: 5 ; (6)#H bond donors: 1 ; (7)#Freely Rotating Bonds: 4 ; (8)Polar Surface Area: 66.84 ; (9)Index of Refraction: 1.491 ; (10)Molar Refractivity: 71.131 cm3 ; (11)Molar Volume: 245.454 cm3 ; (12)Polarizability: 28.198 ×10-24cm3 ; (13)Surface Tension: 41.702 dyne/cm ; (14)Density: 1.106 g/cm3 ; (15)Flash Point: 179.85 °C ; (16)Enthalpy of Vaporization: 68.202 kJ/mol ; (17)Boiling Point: 373.771 °C at 760 mmHg ; (18)Vapour Pressure: 0 mmHg at 25°C .

(2S,5S)-N-Boc-5-tert-butylpyrrolidine-2-carboxylic acid has many suppliers around the world, such as hangzhouTitanChemicalCo.,Ltd , Epochem Co., Ltd , and Shanghai AOKChem Group Limited, etc.

If you need, you could also convert the following data information into the molecular structure:
SMILES: O=C(OC(C)(C)C)N1[C@H](C(=O)O)CC[C@H]1C(C)(C)C
InChI: InChI=1/C14H25NO4/c1-13(2,3)10-8-7-9(11(16)17)15(10)12(18)19-14(4,5)6/h9-10H,7-8H2,1-6H3,(H,16,17)/t9-,10-/m0/s1
InChIKey: WODLVEFJKWRNHB-UWVGGRQHBQ