CAS No.132622-66-3,(S)-(+)-N-BOC-4-AMINO-L-PROLINE, 97 Suppliers

Products Categories

Pharmaceutical (41)
Organic Chemicals (20)
Others (5)
Reagent (2)
Materials (2)

Basic Information

Molecular Structure:
CAS No.:	132622-66-3
Name:	(S)-(+)-N-BOC-4-AMINO-L-PROLINE, 97
Article Data:	8

Formula:	C₁₀H₁₈N₂O₄
Molecular Weight:	230.264
Synonyms:	1,2-Pyrrolidinedicarboxylicacid, 4-amino-, 1-(1,1-dimethylethyl) ester, (2S-cis)-;
Density:	1.232g/cm³
Melting Point:	>266 °C(lit.)
Boiling Point:	371.1 °C at 760 mmHg
Flash Point:	178.2 °C
PSA:	92.86000
LogP:	1.04590

Total:62 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 132622-66-3

Specification

The 1,2-Pyrrolidinedicarboxylicacid, 4-amino-, 1-(1,1-dimethylethyl) ester, (2S,4S)-, with CAS registry number 132622-66-3, belongs to the following product category: Pharmacetical. It has the systematic name of (2R,4R)-4-amino-1-tert-butoxycarbonyl-pyrrolidine-2-carboxylic acid. And the chemical formula of this chemical is C₁₀H₁₈N₂O₄.

Physical properties of 1,2-Pyrrolidinedicarboxylicacid, 4-amino-, 1-(1,1-dimethylethyl) ester, (2S,4S)-: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 6; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 92.86 Å²; (6)Index of Refraction: 1.516; (7)Molar Refractivity: 56.48 cm³; (8)Molar Volume: 186.7 cm³; (9)Polarizability: 22.39×10^-24cm³; (10)Surface Tension: 50.1 dyne/cm; (11)Density: 1.232 g/cm³; (12)Flash Point: 178.2 °C; (13)Enthalpy of Vaporization: 67.87 kJ/mol; (14)Boiling Point: 371.1 °C at 760 mmHg; (15)Vapour Pressure: 1.59E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1C[C@H](N)C[C@@H]1C(O)=O
(2)InChI: InChI=1/C10H18N2O4/c1-10(2,3)16-9(15)12-5-6(11)4-7(12)8(13)14/h6-7H,4-5,11H2,1-3H3,(H,13,14)/t6-,7-/m1/s1
(3)InChIKey: WDWRIVZIPSHUOR-RNFRBKRXBY
(4)Std. InChI: InChI=1S/C10H18N2O4/c1-10(2,3)16-9(15)12-5-6(11)4-7(12)8(13)14/h6-7H,4-5,11H2,1-3H3,(H,13,14)/t6-,7-/m1/s1
(5)Std. InChIKey: WDWRIVZIPSHUOR-RNFRBKRXSA-N