PPAHV | CAS 175796-50-6 | Chemical-Suppliers

Element: ppahv

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C-S » Chemicals » ppahv-PX74027

Identification

PPAHV

CAS:

175796-50-6

EINECS:

Molecular Formula:

C₃₉H₄₄O₁₁

MDL:

MFCD06411584

SMILES:

[H][C@]1([C@@]2(C3[C@@](C(=O)C(=C3)C)(CC(=C[C@H]2C4C([C@@]4([C@@H]1OC(=O)CC5=CC=CC=C5)OC(=O)C)(C)C)COC(=O)CC6=CC(=C(C=C6)O)OC)O)O)[H]

Synonym:

[(1ar,1bs,4ar,7as,7bs,8r,9r,9as)-9a(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9-[phenylacetyl)oxy]-1h-cyclopropa[3,4]benz[1,2-e]azulen-3-yl]methylesterbenzeneaceticacid ; ppahv ; ppahv >99% ; phorbol 12-phenylacetate 13-acetate 20-homovanillate ; ((1ar,1bs,4ar,7as,7bs,8r,9r,9as)-9a(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5

Description

PPAHV is a non-pungent resiniferatoxin-type phorboid vanilloid. Agonist at rat VR1(TRPV1) (EC₅₀ between 3 and 10 μM) but virtually inactive at human VR1(TRPV1) (EC₅₀>10 μM). PPAHV additionally induces apoptosis through a TRPV-independent mechanism and is a tumor promotor.

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Santa Cruz Biotechnology, Inc.

202296

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Data is processed

Properties for PPAHV

Molecular Weight:

688.76 g·mol−1

Density:

1.36 g/cm³ (Predicted)

Boiling point:

792.42° C at 760 mmHg (Predicted)

Solubility:

DMSO: soluble

Safety & Transport Information

Storage temperature :

Desiccate at -20 °C

Alternative Distributors of [PPAHV]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.

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Mol File:

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MSDS:

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