ChemicalBook CAS DataBase List PHORBOL

PHORBOL

$66 - $2440

Product namePHORBOL
Cas No17673-25-5
MFC20H28O6
MW364.43
MDL NumberMFCD00065450

Synonyms

4BETA,9ALPHA,12BETA,13ALPHA,20-PENTAHYDROXYTIGLIA-1,6-DIEN-3-ONE;PHORBOL;,9,9a-decahydro-4a-alpha,7b-alpha,9-beta,9a-alpha-tetrahydroxy-3-(hydroxymethy ;,9a-decahydro-4abeta,7balpha,9beta,9aalpha-tetrahydroxy-3-(hydroxymethyl)-1,1, ;4)benz(1,2-e)azulen-5-one,1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-5h-cyclopropa( ;4,9,12-beta,13,20-pentahydroxy-1,6-tigliadien-3-on ;4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,6,8-tetramethyl-,(1ar-(1aalpha,1b ;4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-et

Price

Brand	Packaging	Price	Product name
AHH MT-21399	0.1g	$350	Phorbol
AK Scientific 4149BA	100mg	$328	4alpha-Phorbol
AK Scientific 4149BA	1g	$1979	4alpha-Phorbol
Ambeed A738144	25mg	$234	(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9,9a-Tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-1b,4,4a,7a,7b,8,9,9a-octahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-5(1aH)-one
Ambeed A738144	5mg	$100	(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9,9a-Tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-1b,4,4a,7a,7b,8,9,9a-octahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-5(1aH)-one
Ambeed A738144	10mg	$138	(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9,9a-Tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-1b,4,4a,7a,7b,8,9,9a-octahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-5(1aH)-one
American Custom Chemicals Corporation PXT0000578	1MG	$212.1	PHORBOL
American Custom Chemicals Corporation PXT0000578	5MG	$902.3	PHORBOL
Apolloscientific BIP1010	25mg	$174	Phorbol
Apolloscientific BIP1010	10mg	$109	Phorbol

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Properties

Melting point	162-163° and 233-234°; mp 249-250°
alpha	D24 +102° (water); D20 +118° (c = 0.4 in dioxane)
Boiling point	415.62°C (rough estimate)
Density	1.4
refractive index	1.4450 (estimate)
storage temp.	Sealed in dry,Store in freezer, under -20°C
Water Solubility	Soluble in water
solubility	DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: slightly soluble; PBS (pH 7.2): 1 mg/ml
form	powder to crystal
pka	11.36±0.70(Predicted)
color	White to Orange to Green
InChIKey	QGVLYPPODPLXMB-UBTYZVCOSA-N
SMILES	C1(=O)[C@]2(O)[C@]([H])([C@@]3(O)[C@H](C)[C@@H](O)[C@@]4(O)C(C)(C)[C@@]4([H])[C@]3([H])C=C(CO)C2)C=C1C
CAS DataBase Reference	17673-25-5
EPA Substance Registry System	Phorbol (17673-25-5)

PHORBOL

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