1-Pyrrolidinecarboxylicacid, 2-(aminocarbonyl)-, phenylmethyl ester, (2R)- supplier

Name
Z-D-PRO-NH2
EINECS
CAS No. 62937-47-7
Article Data12
CAS DataBase
Density 1.263 g/cm³
Solubility
Melting Point 90-95 °C
Formula C₁₃H₁₆N₂O₃
Boiling Point 465.6 °C at 760 mmHg
Molecular Weight 248.282
Flash Point 235.4 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 1-Pyrrolidinecarboxylicacid, 2-(aminocarbonyl)-, phenylmethyl ester, (R)- (9CI);Benzyl(R)-2-carbamoylpyrrolidine-1-carboxylate;
PSA 72.63000
LogP 1.91110

1-Pyrrolidinecarboxylicacid, 2-(aminocarbonyl)-, phenylmethyl ester, (2R)- Specification

The 1-Pyrrolidinecarboxylicacid, 2-(aminocarbonyl)-, phenylmethyl ester, (2R)-, with the CAS registry number of 62937-47-7, is also known as N-Alpha-carbobenzoxy-D-pyrrolidine-2-carboxylic acid amide and Z-D-Proline amide. It belongs to the product categories of Chiral; Chiral Reagent. This chemical's molecular formula is C₁₃H₁₆N₂O₃ and molecular weight is 248.28. What's more, its systematic name is called Benzyl (2R)-2-carbamoylpyrrolidine-1-carboxylate. Besides, it could be stored at room temperature.

Physical properties about are: (1)ACD/LogP: 0.23; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 49.85 Å²; (7)Index of Refraction: 1.581; (8)Molar Refractivity: 65.55 cm³; (9)Molar Volume: 196.5 cm³; (10)Polarizability: 25.98×10^-24 cm³; (11)Surface Tension: 56.7 dyne/cm; (12)Density: 1.263 g/cm³; (13)Flash Point: 235.4 °C; (14)Enthalpy of Vaporization: 72.72 kJ/mol; (15)Boiling Point: 465.6 °C at 760 mmHg; (16)Melting Point: 90-95 °C; (17)Vapour Pressure: 7.61E-09 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N)[C@@H]2N(C(=O)OCc1ccccc1)CCC2
(2) InChI: InChI=1/C13H16N2O3/c14-12(16)11-7-4-8-15(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,14,16)/t11-/m1/s1
(3) InChIKey: ZCGHEBMEQXMRQL-LLVKDONJBI

Product Name

Z-D-PRO-NH2

1-Pyrrolidinecarboxylicacid, 2-(aminocarbonyl)-, phenylmethyl ester, (2R)- Specification

Related Products

Hot Products