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(R)-3,4-DCPG - ≥96%(HPLC), high purity , CAS No.201730-10-1

≥96%(HPLC)

CAS#: 201730-10-1
Formula: C₁₀H₉NO₆
Molecular Weight: 239.18
PubChem CID: 6604849

Item Number

R287401

Grouped product items
SKU	Size	Availability	Price	Qty
R287401-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$179.90
R287401-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$755.90

AMPA antagonist/weak NMDA antagonist

Basic Description

Synonyms	(R)-3,4-DCPG\|201730-10-1\|4-[(R)-amino(carboxy)methyl]phthalic acid\|(R)-3,4-Dicarboxyphenylglycine\|1,2-Benzenedicarboxylic acid, 4-[(R)-aminocarboxymethyl]-\|NCGC00025141-01\|Tocris-1302\|Tocris-1394\|Tocris-1395\|SCHEMBL8297327\|CHEMBL1331443\|DTXSID20424986\|3,4
Specifications & Purity	≥96%(HPLC)
Biochemical and Physiological Mechanisms	AMPA receptor antagonist with weak activity at NMDA receptors and little activity at kainate receptors.RacemateandS-enantiomeralso available.
Storage Temp	Room temperature,Desiccated
Shipped In	Normal

Associated Targets

CYP1A2 Tchem Cytochrome P450 1A2 0 Activities

Discover Target: CYP1A2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CYP2D6 Tclin Cytochrome P450 2D6 0 Activities

Discover Target: CYP2D6

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CYP2C19 Tchem Cytochrome P450 2C19 1 Activities

Discover Target: CYP2C19

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CYP3A4 Tclin Cytochrome P450 3A4 0 Activities

Discover Target: CYP3A4

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CYP2C9 Tchem Cytochrome P450 2C9 0 Activities

Discover Target: CYP2C9

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

HSD17B10 Tchem 3-hydroxyacyl-CoA dehydrogenase type-2 0 Activities

Discover Target: HSD17B10

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

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

Discover Target: KMT2A

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

HDAC6 Tclin Histone deacetylase 6 0 Activities

Discover Target: HDAC6

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 0 Activities

Discover Target: TDP1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	4-[(R)-amino(carboxy)methyl]phthalic acid
INCHI	InChI=1S/C10H9NO6/c11-7(10(16)17)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3,7H,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m1/s1
InChi Key	IJVMOGKBEVRBPP-SSDOTTSWSA-N
Canonical SMILES	C1=CC(=C(C=C1C(C(=O)O)N)C(=O)O)C(=O)O
Isomeric SMILES	C1=CC(=C(C=C1[C@H](C(=O)O)N)C(=O)O)C(=O)O
PubChem CID	6604849
Molecular Weight	239.18

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