ChemicalBook CAS DataBase List Colchicine

Colchicine

$16 - $3980

Product nameColchicine
Cas No64-86-8
MFC22H25NO6
MW399.44
EINECS200-598-5
MDL NumberMFCD00078484

Synonyms

N-((S)-1,2,3,10-TETRAMETHOXY-9-OXO-5,6,7,9-TETRAHYDRO-BENZO[A]HEPTALEN-7-YL)-ACETAMIDE;n-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-acetamide;len-7-yl)- ;N-(1,2,3,10-Tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide;n-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-acetamid ;n-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-acetamid ;N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-,(S)-Acetamide ;n-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamid

Price

Brand	Packaging	Price	Product name
ACHEMBLOCK X186812	500MG	$110	(S)-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl) acetamide
Adipogen Life Sciences AG-CN2-0048-G001	1g	$120	Colchicine
Adipogen Life Sciences CDX-C0032-G001	1g	$131	Colchicine
Adipogen Life Sciences CDX-C0032-M100	100mg	$44	Colchicine
Adipogen Life Sciences AG-CN2-0048-M500	500mg	$70	Colchicine
Adipogen Life Sciences CDX-C0032-G005	5G	$241	Colchicine
AHH API-1482	25g	$870	Colchicine
AHH API-1482	25g	$870	Colchicine
AK Scientific J10109	25mg	$68	Colchicine
AK Scientific J10109	5mg	$39	Colchicine

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Properties

Melting point	150-160 °C (dec.)(lit.)
alpha	-250 º (c=1, alcohol)
Boiling point	522.37°C (rough estimate)
Density	1.2770 (rough estimate)
refractive index	1.5614 (estimate)
storage temp.	2-8°C
solubility	H₂O: 10 mg/mL
pka	12.36(at 20℃)
form	powder
color	white to yellow with a green cast
Water Solubility	45 g/L (20 ºC)
Sensitive	Light Sensitive
Merck	14,2471
BRN	2228813
Henry's Law Constant	5.5×10¹¹ mol/(m³Pa) at 25℃, HSDB (2015)
BCS Class	3
Stability	Stable. Light sensitive. Incompatible with strong oxidizing agents.
Major Application	agriculture
InChI	1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
InChIKey	IAKHMKGGTNLKSZ-INIZCTEOSA-N
SMILES	COC1=CC=C2C(=CC1=O)[C@H](CCc3cc(OC)c(OC)c(OC)c23)NC(C)=O
LogP	1.300
CAS DataBase Reference	64-86-8(CAS DataBase Reference)
NIST Chemistry Reference	Colchicine(64-86-8)
EPA Substance Registry System	Colchicine (64-86-8)

Colchicine

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