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H2N(S)PHOOHOClHOO

CAS RN 174575-17-8

IUPAC Namn: (2S)-2-amino-3-[2'-chloro-5-(phosphonomethyl)-[1,1'-biphenyl]-3-yl]propanoic acid
Synonymer: (2S)-2-amino-3-[2'-chloro-5-(phosphonomethyl)-[1,1'-biphenyl]-3-yl]propanoic acid
Molekylvikt (g/mol): 369.74
Molekylär sammansättning: C16H17ClNO5P
InChi Key: VBRJFXSFCYEZMQ-HNNXBMFYSA-N
SMILES: N[C@@H](CC1=CC(CP(O)(O)=O)=CC(=C1)C1=CC=CC=C1Cl)C(O)=O
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1 – 2 av 2 Resultat
1

SDZ 220-581, MedChemExpress

MedChemExpress SDZ 220-581 is an orally active, potent, competitive NMDA receptor antagonist with pKi value of 7.7.

ENCOMPASS_PREFERRED
Molekylformel C16H17ClNO5P
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 369.74
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 8.57 mg/mL (23.18 mM; Need ultrasonic and warming)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Light Yellow
CAS 174575-17-8
LEDER ClC1=CC=CC=C1C2=CC(C[C@H](N)C(O)=O)=CC(CP(O)(O)=O)=C2
Molekylvikt (g/mol) 369.74
Kemiskt namn eller material SDZ 220-581
Procent renhet 98.0%
För användning med (applikation) Neuroscience-Neurodegeneration
2

SDZ 220-581, Tocris Bioscience™
GREENER_CHOICE

CAS: 174575-17-8 Molekylformel: C16H17ClNO5P Molekylvikt (g/mol): 369.738 InChI-nyckel: VBRJFXSFCYEZMQ-HNNXBMFYSA-N Synonym: 2s-2-amino-3-3-2-chlorophenyl-5-phosphonomethyl phenyl propanoic acid,2s-2-amino-3-2'-chloro-5-phosphonomethyl-1,1'-biphenyl-3-yl propanoic acid,tocris-1250,biomol-nt_000193,alpha-amino-2'-chloro-5-phosphonomethyl 1,1'-biphenyl-3-propanoic acid,1,1'-biphenyl-3-propanoic acid, alpha-amino-2'-chloro-5-phosphonomethyl-, s,s-?-amino-2'-chloro-5-phosphonomethyl 1,1'-biphenyl-3-propanoic acid,s-alpha-amino-2'-chloro-5-phosphonomethyl-1,1'-biphenyl-3-propanoic acid,s-alpha-amino-2'-chloro-5-phosphonomethyl 1,1'-biphenyl-3-propanoic acid PubChem CID: 128019 IUPAC-namn: (2S)-2-amino-3-[3-(2-chlorophenyl)-5-(phosphonomethyl)phenyl]propanoic acid LEDER: C1=CC=C(C(=C1)C2=CC(=CC(=C2)CP(=O)(O)O)CC(C(=O)O)N)Cl

Molekylformel C16H17ClNO5P
PubChem CID 128019
IUPAC-namn (2S)-2-amino-3-[3-(2-chlorophenyl)-5-(phosphonomethyl)phenyl]propanoic acid
CAS 174575-17-8
InChI-nyckel VBRJFXSFCYEZMQ-HNNXBMFYSA-N
LEDER C1=CC=C(C(=C1)C2=CC(=CC(=C2)CP(=O)(O)O)CC(C(=O)O)N)Cl
Molekylvikt (g/mol) 369.738
Synonym 2s-2-amino-3-3-2-chlorophenyl-5-phosphonomethyl phenyl propanoic acid,2s-2-amino-3-2'-chloro-5-phosphonomethyl-1,1'-biphenyl-3-yl propanoic acid,tocris-1250,biomol-nt_000193,alpha-amino-2'-chloro-5-phosphonomethyl 1,1'-biphenyl-3-propanoic acid,1,1'-biphenyl-3-propanoic acid, alpha-amino-2'-chloro-5-phosphonomethyl-, s,s-?-amino-2'-chloro-5-phosphonomethyl 1,1'-biphenyl-3-propanoic acid,s-alpha-amino-2'-chloro-5-phosphonomethyl-1,1'-biphenyl-3-propanoic acid,s-alpha-amino-2'-chloro-5-phosphonomethyl 1,1'-biphenyl-3-propanoic acid