Deacetylcolchiceine , CAS No.68296-64-0

Item Number

D341687

Grouped product items
SKU	Size	Availability	Price	Qty
D341687-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$332.90

a Colchiceine derivative

Basic Description

Synonyms	Deacetylcolchiceine \| (R/S)-N-Deacetyl Colchiceine \| 68296-64-0 \| TRIMETHYLCOLCHICINIC ACID \| 7-amino-10-hydroxy-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one \| Deacetylcholchiceine \| Desacetylcholchiceine \| Colchicinic acid, trimethyl- \| NSC36796 \| NSC-36796 \| Pres
Storage Temp	Store at 2-8°C
Shipped In	Wet ice
Product Description	Deacetylcolchiceine is a Colchiceine derivative.

Associated Targets(Human)

GNG2 Tbio Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 (0 Activities)

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

HL-60 (67320 Activities)

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

GNB1 Tbio Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1/gamma-2 (71 Activities)

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

Names and Identifiers

IUPAC Name	7-amino-10-hydroxy-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
INCHI	InChI=1S/C19H21NO5/c1-23-16-8-10-4-6-13(20)12-9-15(22)14(21)7-5-11(12)17(10)19(25-3)18(16)24-2/h5,7-9,13H,4,6,20H2,1-3H3,(H,21,22)
InChi Key	IRVWPZRYDQROLU-UHFFFAOYSA-N
Canonical SMILES	COC1=C(C(=C2C(=C1)CCC(C3=CC(=O)C(=CC=C32)O)N)OC)OC
Isomeric SMILES	COC1=C(C(=C2C(=C1)CCC(C3=CC(=O)C(=CC=C32)O)N)OC)OC
PubChem CID	18999
Molecular Weight	343.37
Beilstein	3008992

Solubility

Soluble in DMSO.

Refractive Index

n20D1.63 (Predicted)

Boil Point(°C)

~629.0° C at 760 mmHg (Predicted)

Melt Point(°C)

213.59° C (Predicted)

Solution Calculators

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Basic Description