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2R)-1-(Phenylmethyl)-N-[3-(spiro[isobenzofuran-1(3H),4'-piperidin]-1-yl)propyl-2-pyrrolidinecarboxamide

Name: 2R)-1-(Phenylmethyl)-N-[3-(spiro[isobenzofuran-1(3H),4'-piperidin]-1-yl)propyl-2-pyrrolidinecarboxamide
Brand: 2A Biotech
SKU: 2A-1175009

CAS Number475150-69-7

Synonyms1-Benzyl-N-[3-(1'H,3H-spiro[2-benzofuran-1,4'-piperidin]-1'-yl)propyl]-D-prolinamide dihydrochloride; BAN ORL 24

Molecular FormulaC27H35N3O2

Molecular Weight506.52

MSDSChinese English

Cat. No.: 2A-1175009 Purity:

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Quality Control of [ 475150-69-7 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number	475150-69-7
Catalog No.	2A-1175009
Chinese Name	(2R)-1-苄基-N-(3-螺[异苯并呋喃-1(3H),4'-哌啶]-1'-丙基)-2-吡咯烷甲酰胺
Synonyms	1-Benzyl-N-[3-(1'H,3H-spiro[2-benzofuran-1,4'-piperidin]-1'-yl)propyl]-D-prolinamide dihydrochloride; BAN ORL 24
Molecular Formula	C27H35N3O2
Molecular Weight	506.52
Application	BAN ORL24 free base is a nociceptin/orphanin FQ (N/OFQ) peptide receptor (NOP) antagonist. BAN ORL24 free radical has an antagonistic effect on CHO cell nociceptive peptide (NOP) receptors, with a KI
PubChem ID	15303254
MDL Number	C27H37Cl2N3O2
SMILES	O=C(NCCCN1CCC2(CC1)OCc1ccccc12)C1CCCN1Cc1ccccc1
InChI	InChI=1S/C27H35N3O2/c31-26(25-12-6-17-30(25)20-22-8-2-1-3-9-22)28-15-7-16-29-18-13-27(14-19-29)24-11-5-4-10-23(24)21-32-27/h1-5,8-11,25H,6-7,12-21H2,(H,28,31)/t25-/m1/s1
InChI Key	MAKMQGKJURAJEN-RUZDIDTESA-N
MSDS	msds/175407_1_475150_69_7.pdf
Transport Info	Product name: BAN ORL 24

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2R)-1-(Phenylmethyl)-N-[3-(spiro[isobenzofuran-1(3H),4'-piperidin]-1-yl)propyl-2-pyrrolidinecarboxamide

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