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Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > 2-(CYCLOPENTYLAMINO)NICOTINIC ACID
2-(CYCLOPENTYLAMINO)NICOTINIC ACID structure, CAS 460363-30-8

2-(CYCLOPENTYLAMINO)NICOTINIC ACID

CAS Number460363-30-8

SynonymsExact Mass 206.10600; PSA 62.22000; LogP 2.20730; InChIKey BNPHCDCKTRSFKH-UHFFFAOYSA-N; Synthetic Route; Total: 1 Page; 2-Chloronicotin...; CAS#:2942-59-8; Cyclopentylamine; CAS#:1003-03-8; ~72%; 2-(Cyclopentyla...; CAS#:460363-30-8; Precursor & DownStream; Precursor 2; DownStream 0; 2-(Cyclopentylamino)nicotinic acidBioassay; View more; Source: Johns Hopkins Ion Channel Center; Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]; External Id: JHICC_RGS_Act_HTS; Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...; Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]; External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN; Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...; Target: di

Molecular FormulaC11H14N2O2

Molecular Weight206.241

Purity96+%

Density

Boiling Point

Melting Point

Flash Point

Appearance

EINECS0

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Symbol

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Cat. No.: 2A-0116418 Purity: 96+%
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Quality Control of [ 460363-30-8 ] Purity: 96+% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number460363-30-8
Catalog No.2A-0116418
Chinese Name2-(环戊基氨基)烟酸
SynonymsExact Mass 206.10600; PSA 62.22000; LogP 2.20730; InChIKey BNPHCDCKTRSFKH-UHFFFAOYSA-N; Synthetic Route; Total: 1 Page; 2-Chloronicotin...; CAS#:2942-59-8; Cyclopentylamine; CAS#:1003-03-8; ~72%; 2-(Cyclopentyla...; CAS#:460363-30-8; Precursor & DownStream; Precursor 2; DownStream 0; 2-(Cyclopentylamino)nicotinic acidBioassay; View more; Source: Johns Hopkins Ion Channel Center; Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]; External Id: JHICC_RGS_Act_HTS; Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...; Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]; External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN; Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...; Target: di
Molecular FormulaC11H14N2O2
Molecular Weight206.241
Purity96+
EINECS0
HTC0
UN(IATA)0
PubChem ID4170582
SMILESO=C(O)c1cccnc1NC1CCCC1
InChIInChI=1S/C11H14N2O2/c14-11(15)9-6-3-7-12-10(9)13-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,12,13)(H,14,15)
InChI KeyBNPHCDCKTRSFKH-UHFFFAOYSA-N
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