CAS No.126330-90-3,(R)-(+)-2-Piperazinecarboxylic acid dihydrochloride Suppliers

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Basic Information

Molecular Structure:
CAS No.:	126330-90-3
Name:	(R)-(+)-2-Piperazinecarboxylic acid dihydrochloride
Article Data:	1

Formula:	C₅H₁₀N₂O₂^.2(HCl)
Molecular Weight:	203.068
Synonyms:	2-Piperazinecarboxylic acid, dihydrochloride,(R)-;(R)-2-Piperazinecarboxylic acid dihydrochloride;(R)-Piperazine-2-carboxylic acid dihydrochloride;
Melting Point:	ca 265℃
Boiling Point:	313.6 °C at 760 mmHg
Flash Point:	143.5 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	61.36000
LogP:	0.89400

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Specification

The (R)-(+)-2-Piperazinecarboxylic acid dihydrochloride, with the CAS registry number 126330-90-3, is also known as 2-Piperazinecarboxylic acid, (2R)-, hydrochloride (1:2). It belongs to the product categories of Amino acids, non natural; Chiral Compounds; Piperazine series; Chiral; API intermediates; Piperazines; Chiral Building Blocks; Heterocyclic Building Blocks. This chemical's molecular formula is C₅H₁₀N₂O₂^.2(HCl) and molecular weight is 203.07. Its systematic name is called (2R)-2-carboxypiperazinediium dichloride. You should keep its container tightly sealed and ensure the workplaces have good ventilation or exhaust. In addition, it should be stored in a cool, dry place.

Physical properties of (R)-(+)-2-Piperazinecarboxylic acid dihydrochloride: (1)ACD/LogP: -1.46; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 26.3 Å²; (7)Flash Point: 143.5 °C; (8)Enthalpy of Vaporization: 61 kJ/mol; (9)Boiling Point: 313.6 °C at 760 mmHg; (10)Vapour Pressure: 0.000107 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].[Cl-].O=C(O)[C@@H]1[NH2+]CC[NH2+]C1
(2)InChI: InChI=1/C5H10N2O2.2ClH/c8-5(9)4-3-6-1-2-7-4;;/h4,6-7H,1-3H2,(H,8,9);2*1H/t4-;;/m1../s1
(3)InChIKey: WNSDZBQLMGKPQS-RZFWHQLPBU