(R)-piperazine-2-carboxylic acid - CAS 31321-68-3

Catalog:	BB020870
Product Name:	(R)-piperazine-2-carboxylic acid
CAS:	31321-68-3
Synonyms:	(2R)-piperazine-2-carboxylic acid

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Computed Properties

IUPAC Name:	(2R)-piperazine-2-carboxylic acid
Description:	(R)-piperazine-2-carboxylic acid (CAS# 31321-68-3) is a useful research chemical.
Molecular Weight:	130.15
Molecular Formula:	C5H10N2O2
Canonical SMILES:	C1CNC(CN1)C(=O)O
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
InChI Key:	JSSXHAMIXJGYCS-SCSAIBSYSA-N
Boiling Point:	313.6 °C at 760 mmHg
Density:	1.174 g/cm³
MDL:	MFCD01318683
LogP:	-0.71000

Publication Number	Title	Priority Date
CN-108753858-A	A kind of production method of l-amino acid	20180608
US-2019336609-A1	C40-, C28-, and C-32-Linked Rapamycin Analogs as mTOR Inhibitors	20180501
WO-2019212990-A1	C40-, c28-, and c-32-linked rapamycin analogs as mtor inhibitors	20180501
WO-2019212991-A1	C26-linked rapamycin analogs as mtor inhibitors	20180501
AU-2019262978-A1	C40-, C28-, and C-32-linked rapamycin analogs as mTOR inhibitors	20180501

PMID	Publication Date	Title	Journal
15066183	20040401	A novel R-stereoselective amidase from Pseudomonas sp. MCI3434 acting on piperazine-2-tert-butylcarboxamide	European journal of biochemistry

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Related Functional Groups

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	116
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	130.074227566
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	130.074227566
Rotatable Bond Count:	1
Topological Polar Surface Area:	61.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-3.5