CAS No.31321-68-3,(R)-Piperazine-2-carboxylic acid Suppliers

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Basic Information

Molecular Structure:
CAS No.:	31321-68-3
Name:	(R)-Piperazine-2-carboxylic acid

Formula:	C₅H₁₀N₂O₂
Molecular Weight:	130.147
Synonyms:	(2R)-Piperazine-2-carboxylic acid;
Density:	1.174 g/cm³
Melting Point:	171 °C
Boiling Point:	313.6 °C at 760 mmHg
Flash Point:	143.5 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
Transport Information:	UN 2920
PSA:	61.36000
LogP:	-0.71000

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Specification

The CAS register number of (R)-Piperazine-2-carboxylic acid is 31321-68-3. It also can be called as 2-Piperazinecarboxylicacid, (2R)- and the systematic name about this chemical is (2R)-piperazine-2-carboxylic acid. The molecular formula about this chemical is C₅H₁₀N₂O₂ and the molecular weight is 130.15. It belongs to the following product categories which include Piperazine Series; Pharmacetical; Piperaizine; Piperazines and so on.

Physical properties about (R)-Piperazine-2-carboxylic acid are: (1)ACD/LogP: -1.46; (2)ACD/LogD (pH 5.5): -4.34; (3)ACD/LogD (pH 7.4): -3.97; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 32.78Å²; (12)Index of Refraction: 1.476; (13)Molar Refractivity: 31.25 cm³; (14)Molar Volume: 110.7 cm³; (15)Polarizability: 12.38x10^-24cm³; (16)Surface Tension: 39.2 dyne/cm; (17)Enthalpy of Vaporization: 61 kJ/mol; (18)Boiling Point: 313.6 °C at 760 mmHg; (19)Vapour Pressure: 0.000107 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are 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(O)[C@@H]1NCCNC1
(2)InChI: InChI=1/C5H10N2O2/c8-5(9)4-3-6-1-2-7-4/h4,6-7H,1-3H2,(H,8,9)/t4-/m1/s1
(3)InChIKey: JSSXHAMIXJGYCS-SCSAIBSYBS
(4)Std. InChI: InChI=1S/C5H10N2O2/c8-5(9)4-3-6-1-2-7-4/h4,6-7H,1-3H2,(H,8,9)/t4-/m1/s1
(5)Std. InChIKey: JSSXHAMIXJGYCS-SCSAIBSYSA-N