KDM5-C70

Item number	Size	Datasheet	Manual	SDS	Delivery time	Quantity	Price
Cay36817-10	10 mg		-		6 - 10 business days*		133.00€
Cay36817-25	25 mg		-		6 - 10 business days*		232.00€

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KDM5-C70 is an inhibitor of Jumonji AT rich interactive domain 1B (JARID1B), also known as... more

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Product information "KDM5-C70"

KDM5-C70 is an inhibitor of Jumonji AT rich interactive domain 1B (JARID1B), also known as lysine-specific demethylase 5B (KDM5B, IC50 = 49 nM). It is selective for JARID1B over KDM4C (IC50 = 2,400 nM).Formal Name: 2-[[[2-[[2-(dimethylamino)ethyl]ethylamino]-2-oxoethyl]amino]methyl]-4-pyridinecarboxylic acid, ethyl ester. CAS Number: 1596348-32-1. Synonyms: KDOAM-21. Molecular Formula: C17H28N4O3. Formula Weight: 336.4. Purity: >95%. Formulation: (Request formulation change), A solution in ethanol. Solubility: Chloroform: soluble, DMSO: soluble, Ethanol: soluble. SMILES: O=C(C1=CC=NC(CNCC(N(CCN(C)C)CC)=O)=C1)OCC. InChi Code: InChI=1S/C17H28N4O3/c1-5-21(10-9-20(3)4)16(22)13-18-12-15-11-14(7-8-19-15)17(23)24-6-2/h7-8,11,18H,5-6,9-10,12-13H2,1-4H3. InChi Key: WCILOMUUNVPIKQ-UHFFFAOYSA-N.

Keywords:	KDOAM-21, 2-[[[2-[[2-(dimethylamino)ethyl]ethylamino]-2-oxoethyl]amino]methyl]-4-pyridinecarboxylic acid, ethyl ester
Supplier:	Cayman Chemical
Supplier-Nr:	36817

Properties

Application:	KDM5B (JARID1B) inhibitor
MW:	336.4 D
Formula:	C17H28N4O3
Purity:	>95%
Format:	Solution

Database Information

CAS :	1596348-32-1\| Matching products
KEGG ID :	K11446 \| Matching products

Handling & Safety

Storage:	-20°C
Shipping:	+20°C (International: -20°C)
Signal Word:	Danger
GHS Hazard Pictograms:
H Phrases:	H225, H319
P Phrases:	P210, P233, P240, P241, P242, P243, P264, P280, P303+P361+P353, P305+P351+P338, P337+P313, P370+P378, P403+P235, P501