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H2N(S)PHOOHOClHOO

CAS RN 174575-17-8

IUPAC Nombre: (2S)-2-amino-3-[2'-chloro-5-(phosphonomethyl)-[1,1'-biphenyl]-3-yl]propanoic acid
Sinónimos: (2S)-2-amino-3-[2'-chloro-5-(phosphonomethyl)-[1,1'-biphenyl]-3-yl]propanoic acid
Peso molecular (g/mol): 369.74
Fórmula molecular: 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

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
Información de solubilidad DMSO : 8.57 mg/mL (23.18 mM; Need ultrasonic and warming)
Forma física Solid
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Color Amarillo claro
SMILES ClC1=CC=CC=C1C2=CC(C[C@H](N)C(O)=O)=CC(CP(O)(O)=O)=C2
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 369.74
Fórmula molecular C16H17ClNO5P
CAS 174575-17-8
Nombre del producto químico o material SDZ 220-581
Porcentaje de pureza 98.0%
Peso molecular (g/mol) 369.74
Grado Research
Para utilizar con (aplicación) Neuroscience-Neurodegeneration
2

SDZ 220-581, Tocris Bioscience™
GREENER_CHOICE

CAS: 174575-17-8 Fórmula molecular: C16H17ClNO5P Peso molecular (g/mol): 369.738 Clave InChI: VBRJFXSFCYEZMQ-HNNXBMFYSA-N Sinónimo: 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 Nombre IUPAC: (2S)-2-amino-3-[3-(2-chlorophenyl)-5-(phosphonomethyl)phenyl]propanoic acid SMILES: C1=CC=C(C(=C1)C2=CC(=CC(=C2)CP(=O)(O)O)CC(C(=O)O)N)Cl

Sinónimo 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
Clave InChI VBRJFXSFCYEZMQ-HNNXBMFYSA-N
PubChem CID 128019
Fórmula molecular C16H17ClNO5P
CAS 174575-17-8
Peso molecular (g/mol) 369.738
SMILES C1=CC=C(C(=C1)C2=CC(=CC(=C2)CP(=O)(O)O)CC(C(=O)O)N)Cl
Nombre IUPAC (2S)-2-amino-3-[3-(2-chlorophenyl)-5-(phosphonomethyl)phenyl]propanoic acid