Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (s)-(o-(N-benzylprolyl)amino)(phenyl)methyleneiminoacetate
(s)-(o-(N-benzylprolyl)amino)(phenyl)methyleneiminoacetate structure, CAS 96293-19-5

(s)-(o-(N-benzylprolyl)amino)(phenyl)methyleneiminoacetate

CAS Number96293-19-5

Synonyms(S)-2-{o-{(N-benzylprolyl)aMino}phenyl}-benzylideneaMino-acetato(2-)-N,N',N''-nickel(II); NI-(S)-BPB-GLY; Ni-(S)-BPB-GLy(S)-[O-[(N-Benzylprolyl)amino](phenyl)methyleneiminoacetate(2-)-N,N',N''-nickel(II); (S)-O-[(N-BENZYLPROLYL)AMINO](PHENYL)METHYLENEIMINOACETATE(2)-N,N',N''-NICKEL(II); (s)-(o-(N-benzylprolyl)amino)(phenyl)

Molecular FormulaC27H25N3NiO3

Molecular Weight498.19900

Purity

Density

Boiling Point

Melting Point219-222ºC

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9068825 Purity:
Change View

Please Login or Create an Account to: See VlP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

Quality Control of [ 96293-19-5 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number96293-19-5
Catalog No.2A-9068825
Chinese Name(s)-(O-(N-苄基脯氨基酸)氨基I(苯基)..N,N,N-镍
Synonyms(S)-2-{o-{(N-benzylprolyl)aMino}phenyl}-benzylideneaMino-acetato(2-)-N,N',N''-nickel(II); NI-(S)-BPB-GLY; Ni-(S)-BPB-GLy(S)-[O-[(N-Benzylprolyl)amino](phenyl)methyleneiminoacetate(2-)-N,N',N''-nickel(II); (S)-O-[(N-BENZYLPROLYL)AMINO](PHENYL)METHYLENEIMINOACETATE(2)-N,N',N''-NICKEL(II); (s)-(o-(N-benzylprolyl)amino)(phenyl)
Molecular FormulaC27H25N3NiO3
Molecular Weight498.19900
Melting Point219-222ºC
Storage Condition2-8°C
SMILESO=C(O)CN=C(c1ccccc1)c1ccccc1[N-]C(=O)C1CCCN1Cc1ccccc1.[Ni]
InChI KeyDRZQCPMTUIIOMU-JIDHJSLPSA-M
Use ofFor the detailed information of NI-(S)-BPB-GLY, the solubility of NI-(S)-BPB-GLY in water, the solubility of NI-(S)-BPB-GLY in DMSO, the solubility of NI-(S)-BPB-GLY in PBS buffer, the animal experiment (test) of NI-(S)-BPB-GLY, the cell expriment (test) of NI-(S)-BPB-GLY, the in vivo, in vitro and clinical trial test of NI-(S)-BPB-GLY, the EC50, IC50,and Affinity of NI-(S)-BPB-GLY, Please contact DC Chemicals.. Properties Name (s)-(o-(N-benzylprolyl)amino)(phenyl)methyleneiminoacetate Synonym More Synonyms Chemical & Physical Properties Molecular Formula C27H25N3NiO3 Exact Mass 497.12500 PSA 62.21000 LogP 3.43190 Index of Refraction 1.62 InChIKey DRZQCPMTUIIOMU-JIDHJSLPSA-M
Transport InfoProduct name: 2-[(1R,2S)-1-benzylpyrrolidine-2-carbonyl]-8-phenyl-4-oxa-2,7-diaza-3nickelabicyclo[7.4.0]trideca-1(9),7,10,12-tetraen-5-one
Contact Us

Phone:

630-322-8886

630-322-8887

Email:

[email protected]

Office Locations:

Chicago, IL, USA

San Francisco, CA, USA