Phorbol-12-o-tiglyl-13-dodecanoate supplier

Name
(1aR,1bS,4aR,7aS,7bS,8R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9-{[(2E)-2-methylbut-2-enoyl]oxy}-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl dodecanoate
EINECS
CAS No. 37394-32-4
Density 1.17g/cm³
Solubility
Melting Point
Formula C₃₇H₅₆O₈
Boiling Point 714.1°Cat760mmHg
Molecular Weight 628.93
Flash Point 212.4°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental tumorigenic data. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. See also PHORBOL; PHORBOL ACETATE, LAURATE; PHORBOL-12,13-DIACETATE; PHORBOL-12,13-DIBENZOATE; PHORBOL-12,13-DIBUTYRATE; PHORBOL-12,13-DIDECANOATE; PHORBOL-12,13-DIHEXA(Δ-2,4)-DIENOATE; PHORBOL-12,13-DIHEXANOATE; PHORBOL 12,13-DIMYRISTATE; PHORBOL LAURATE, (+)-S-2-METHYL-BUTYRATE; PHORBOL MONOACETATE MONOLAURATE; PHORBOL MONODECANOATE (S)-(+)-MONO(2-METHYLBUTYRATE); (E)-PHORBOL MONODECANOATE MONO(2-METHYLCROTONATE); PHORBOL MYRISTATE ACETATE; PHORBOL-9-MYRISTATE-9a-ACETATE-3-ALDEHYDE; PHORBOLOL MYRISTATE ACETATE; PHORBOL-12-o-TIGLYL-13-BUTYRATE.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

Phorbol-12-o-tiglyl-13-dodecanoate Chemical Properties

Product Name: Phorbol-12-o-tiglyl-13-dodecanoate
Synonyms of Phorbol-12-o-tiglyl-13-dodecanoate (CAS NO.37394-32-4): 12-o-Tiglyl-phorbol-13-dodecanoate ; 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-alpha,1b-beta,4,4a,7a-alpha,7b,8,9,9a-decahydro-4a-alpha,7b-alpha,9-beta,9a-alpha-tetrahydroxy-3-hydroxymethyl-1,1,6,8-alpha-tetramethyl-, 9-((E-)-2-methyl-2-butenoate), 9a-dodecanoate ; Dodecanoic acid, 1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9-((2-methyl-1-oxo-2-butenyl)oxy)-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9a-yl ester, (1aR-(1alpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta(E),9aalpha))-
CAS NO: 37394-32-4
Molecular Formula of Phorbol-12-o-tiglyl-13-dodecanoate (CAS NO.37394-32-4): C₃₇H₅₆O₈
Molecular Weight of Phorbol-12-o-tiglyl-13-dodecanoate (CAS NO.37394-32-4): 628.8357
H bond acceptors: 8
H bond donors: 3
Freely Rotating Bonds: 19
Polar Surface Area: 97.36 Å²
Index of Refraction: 1.558
Molar Refractivity: 172.61 cm³
Molar Volume: 534.8 cm³
Surface Tension: 50.8 dyne/cm
Density: 1.17 g/cm³
Flash Point: 212.4 °C
Enthalpy of Vaporization: 119.26 kJ/mol
Boiling Point: 714.1 °C at 760 mmHg
Vapour Pressure: 1.48E-23 mmHg at 25°C
Molecular Structure:

Phorbol-12-o-tiglyl-13-dodecanoate Toxicity Data With Reference

skn-mus 1 ng MLD

85CVA2 Oncology 1970 5 (1970),213.

Phorbol-12-o-tiglyl-13-dodecanoate Safety Profile

Questionable carcinogen with experimental tumorigenic data. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. See also PHORBOL; PHORBOL ACETATE, LAURATE; PHORBOL-12,13-DIACETATE; PHORBOL-12,13-DIBENZOATE; PHORBOL-12,13-DIBUTYRATE; PHORBOL-12,13-DIDECANOATE; PHORBOL-12,13-DIHEXA(Δ-2,4)-DIENOATE; PHORBOL-12,13-DIHEXANOATE; PHORBOL 12,13-DIMYRISTATE; PHORBOL LAURATE, (+)-S-2-METHYL-BUTYRATE; PHORBOL MONOACETATE MONOLAURATE; PHORBOL MONODECANOATE (S)-(+)-MONO(2-METHYLBUTYRATE); (E)-PHORBOL MONODECANOATE MONO(2-METHYLCROTONATE); PHORBOL MYRISTATE ACETATE; PHORBOL-9-MYRISTATE-9a-ACETATE-3-ALDEHYDE; PHORBOLOL MYRISTATE ACETATE; PHORBOL-12-o-TIGLYL-13-BUTYRATE.

Product Name

(1aR,1bS,4aR,7aS,7bS,8R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9-{[(2E)-2-methylbut-2-enoyl]oxy}-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl dodecanoate

Phorbol-12-o-tiglyl-13-dodecanoate Chemical Properties

Phorbol-12-o-tiglyl-13-dodecanoate Toxicity Data With Reference

Phorbol-12-o-tiglyl-13-dodecanoate Safety Profile

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