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(S)-(+)-2-Amino-4-phosphonobutyric acid, 97%, Thermo Scientific Chemicals

Catalog No. AAJ64075MCR
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AAJ64075MCR 1 mg
AAJ64075MA 10 mg
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A NMDA agonist

A NMDA agonist

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 23052-81-5
Molecular Formula C4H10NO5P
Molecular Weight (g/mol) 183.1
MDL Number MFCD00083244
InChI Key DDOQBQRIEWHWBT-VKHMYHEASA-N
Synonym l-ap4, 2s-2-amino-4-phosphonobutanoic acid, l-+-2-amino-4-phosphonobutyric acid, chembl33567, s-2-amino-4-phosphonobutyrate, l-ap-4, 3h ap4, l-2-amino-4-phosphonobutiric acid, l-1-amino-4-phosphonobutanoic acid, s-2-amino-4-phosphonobutanoic acid
PubChem CID 179394
IUPAC Name (2S)-2-amino-4-phosphonobutanoic acid
SMILES C(CP(=O)(O)O)C(C(=O)O)N

Specifications

Color White
Quantity 1 mg
Sensitivity Light sensitive
Solubility Information Soluble to 5 mM in water and to 100 mM in 1eq. NaOH
Optical Rotation +24° (c=1 in 6N HCl)
Formula Weight 183.1
Percent Purity 99%
Physical Form Powder
Chemical Name or Material (S)-(+)-2-Amino-4-phosphonobutyric acid
Hazard Category H315-H319-H335
Hazard Statement GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Precautionary Statement P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
RTECSNumber EK7713874
TSCA No
Recommended Storage Keep cold

RUO – Research Use Only

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