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(2R,3S)-Chlorpheg , CAS No.140924-23-8

CAS#: 140924-23-8
Formula: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
PubChem CID: 6604761

Item Number

R288343

Grouped product items
SKU	Size	Availability	Price	Qty
R288343-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$168.90

Weak NMDA antagonist

Synonyms

(2R,3S)-β-p-Chlorophenylglutamic acid

Biochemical and Physiological Mechanisms

A weakly active NMDA receptor antagonist.

Storage Temp

Room temperature

Shipped In

Normal

Associated Targets

CYP1A2 Tchem Cytochrome P450 1A2 0 Activities

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CYP2D6 Tclin Cytochrome P450 2D6 0 Activities

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CYP2C19 Tchem Cytochrome P450 2C19 0 Activities

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CYP3A4 Tclin Cytochrome P450 3A4 0 Activities

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CYP2C9 Tchem Cytochrome P450 2C9 0 Activities

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USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 0 Activities

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KMT2A Tchem Histone-lysine N-methyltransferase 2A 0 Activities

Discover Target: KMT2A

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Names and Identifiers

IUPAC Name	(2R,3R)-2-amino-3-(4-chlorophenyl)pentanedioic acid
INCHI	InChI=1S/C11H12ClNO4/c12-7-3-1-6(2-4-7)8(5-9(14)15)10(13)11(16)17/h1-4,8,10H,5,13H2,(H,14,15)(H,16,17)/t8-,10-/m1/s1
InChi Key	ZHXBCPSYEAQEHB-PSASIEDQSA-N
Canonical SMILES	C1=CC(=CC=C1C(CC(=O)O)C(C(=O)O)N)Cl
Isomeric SMILES	C1=CC(=CC=C1[C@@H](CC(=O)O)[C@H](C(=O)O)N)Cl
PubChem CID	6604761
Molecular Weight	257.67

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(2R,3S)-Chlorpheg , CAS No.140924-23-8

Basic Description