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Methyl Urocanate , CAS No.52363-40-3

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Methyl Urocanate , CAS No.52363-40-3

CAS#: 52363-40-3
Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
PubChem CID: 5371085

Item Number

M342089

Grouped product items
SKU	Size	Availability	Price	Qty
M342089-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$285.90

Basic Description

Synonyms	SCHEMBL3826433 \| MLS001075447 \| AKOS030524917 \| A871007 \| CS-0301804 \| HMS2216L18 \| UNII-5OLW69O0Q3 \| (E)-METHYL 3-(1H-IMIDAZOL-4-YL)ACRYLATE \| REGID_for_CID_5371085 \| (2e)-3-(1h-imidazol-4-yl)-2-propenoic acid methyl ester \| Methyl (2E)-3-(1H-imidazol-4-
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads

Associated Targets(Human)

HepG2 (196354 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

fba Putative fructose-1,6-bisphosphate aldolase (15559 Activities)

Discover Target: fba

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	methyl (E)-3-(1H-imidazol-5-yl)prop-2-enoate
INCHI	InChI=1S/C7H8N2O2/c1-11-7(10)3-2-6-4-8-5-9-6/h2-5H,1H3,(H,8,9)/b3-2+
InChi Key	ZXKOENSQFURTSZ-NSCUHMNNSA-N
Canonical SMILES	COC(=O)C=CC1=CN=CN1
Isomeric SMILES	COC(=O)/C=C/C1=CN=CN1
PubChem CID	5371085
Molecular Weight	152.15

Certificates

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Chemical and Physical Properties

Solubility	Soluble in Dichloromethane, Ethyl Acetate and Methanol
Melt Point(°C)	91-92°C (lit.)

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