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SDZ 220-581 Ammonium salt , CAS No.179411-94-0

In stock
Item Number
S647351
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SKU Size
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Price Qty
S647351-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$180.90
S647351-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$768.90

Basic Description

Synonyms CS-1476 | sdz-220581 | HY-13059A | SDZ 220-581 Ammonium salt | (2S)-2-amino-3-[3-(2-chlorophenyl)-5-(phosphonomethyl)phenyl]propanoic acid;azane | AKOS040737812 | SDZ 220-581 (Ammonium salt)
Biochemical and Physiological Mechanisms SDZ 220-581 Ammonium salt is an orally active, potent, competitive NMDA receptor antagonist with pK i value of 7.7.
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

SDZ 220-581 Ammonium salt is an orally active, potent, competitive NMDA receptor antagonist with pK i value of 7.7

In Vivo

SDZ 220-581 (3.2-32 mg/kg; oral administration; for 24 hours; male OF-l mice) treatment dose-dependently protects mice against maximal electroshock seizures (MES). The time-course of protection by SDZ 220-581 is characterized by a rapid onset and long duration of action . MCE has not independently confirmed the accuracy of these methods. They are for reference only. Animal Model: Male OF-l mice (18-26 g) Dosage: 3.2 mg/kg, 10 mg/kg, 32 mg/kg Administration: Oral administration; for 24 hours Result: Dose-dependently protected mice against maximal electroshock seizures (MES) upon oral administration.

Form:Solid

IC50& Target:pKi: 7.7 ( NMDA receptor )

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Amino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent Phenylalanine and derivatives
Alternative Parents Chlorinated biphenyls  Phenylpropanoic acids  Amphetamines and derivatives  L-alpha-amino acids  Aralkylamines  Chlorobenzenes  Aryl chlorides  Organic phosphonic acids  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Hydrocarbon derivatives  Carbonyl compounds  Monoalkylamines  Organic oxides  Organochlorides  Organophosphorus compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenylalanine or derivatives - Chlorinated biphenyl - Biphenyl - 3-phenylpropanoic-acid - Alpha-amino acid - Amphetamine or derivatives - L-alpha-amino acid - Aralkylamine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Organophosphonic acid - Organophosphonic acid derivative - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Organochloride - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Organophosphorus compound - Organohalogen compound - Carbonyl group - Primary amine - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylalanine and derivatives. These are compounds containing phenylalanine or a derivative thereof resulting from reaction of phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors Not available

Names and Identifiers

IUPAC Name (2S)-2-amino-3-[3-(2-chlorophenyl)-5-(phosphonomethyl)phenyl]propanoic acid;azane
INCHI InChI=1S/C16H17ClNO5P.H3N/c17-14-4-2-1-3-13(14)12-6-10(8-15(18)16(19)20)5-11(7-12)9-24(21,22)23;/h1-7,15H,8-9,18H2,(H,19,20)(H2,21,22,23);1H3/t15-;/m0./s1
InChIKey JSKZYMJZKPLCNJ-RSAXXLAASA-N
Smiles C1=CC=C(C(=C1)C2=CC(=CC(=C2)CP(=O)(O)O)CC(C(=O)O)N)Cl.N
Isomeric SMILES C1=CC=C(C(=C1)C2=CC(=CC(=C2)CP(=O)(O)O)C[C@@H](C(=O)O)N)Cl.N
Alternate CAS 179411-94-0
PubChem CID 74892038
Molecular Weight 386.77

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 386.770 g/mol
XLogP3
Hydrogen Bond Donor Count 5
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 6
Exact Mass 386.08 Da
Monoisotopic Mass 386.08 Da
Topological Polar Surface Area 122.000 Ų
Heavy Atom Count 25
Formal Charge 0
Complexity 485.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 2

Solution Calculators

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