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PODOCARPIC ACID
PODOCARPIC ACID
$41 - $2596
Product name
PODOCARPIC ACID
Cas No
5947-49-9
MF
C17H22O3
MW
274.35
EINECS
227-706-3
MDL Number
MFCD00074825
Synonyms
(1S,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-1,4a-dimethylphenanthrene-1-carboxylic acid;1,4-alpha-Dimethyl-6-hydroxy-1,2,3,4-alpha-9,10,10-alpha-octahydro-1-phenanthrenecarboxylicacid;1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-1,4a-dimethyl-, (1S,4aS,10aR)-;1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-6-hydroxy -1,4a-dimethyl-, (1S-(1alpha,4aalpha,10abeta))- (9CI);(1S)-1,2,3,4,4aβ,9,10,10aα-Octahydro-6-hydroxy-1,4a-dimethyl-1-phenanthrenecarboxylic acid;(1S)-1,4aβ-Dimethyl-6-hydroxy-1,2,3,4,4a,9,10,10aα-octahydrophenanthrene-1β-carboxylic acid;[1S,(+)]-1,2,3,4,4a,9,10,10aα-Octahydro-6-hydroxy-1,4aβ-dimethyl-1β-phenanthrenecarboxylic acid;(1R)-1,4aα-Dimethyl-6-hydroxy-1,2,3,4,4a,9,10,10aβ-octahydrophenanthrene-1α-carboxylic acid
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28 prices
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Arctom
ChemScene
CSNpharm
Cayman Chemical
Biorbyt Ltd
Sigma-Aldrich
ACHEMBLOCK
Biosynth
American Custom Chemicals Corporation
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5mg
10mg
25mg
50mg
100mg
0.25g
250mg
0.5g
10mm*1mlindmso(solution)
1g
2.5g
5g
10mm*1mlindmso(solid+solvent)
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Brand
Packaging
Price
Product name
ACHEMBLOCK
Y226314
100MG
$210
Podocarpic acid
ACHEMBLOCK
Y226314
250MG
$420
Podocarpic acid
American Custom Chemicals Corporation
API0003883
100MG
$610.62
PODOCARPIC ACID
American Custom Chemicals Corporation
API0003883
1G
$930.78
PODOCARPIC ACID
Arctom
HY-N2318
5mg
$41
Podocarpic acid
Arctom
HY-N2318
10mM*1mLinDMSO(Solid+Solvent)
$43
Podocarpic acid
Arctom
HY-N2318
10mM*1mLinDMSO(Solution)
$45
Podocarpic acid
Arctom
HY-N2318
10mg
$67
Podocarpic acid
Biorbyt Ltd
orb1309225
5mg
$80
Podocarpic acid
Biorbyt Ltd
orb1309225
10mg
$100
Podocarpic acid
1
of
3
Properties
Melting point
193-196 °C (lit.)
alpha
20546 +165° (c = 4 in abs ethanol)
Boiling point
449.6±45.0 °C(Predicted)
Density
1.182±0.06 g/cm3(Predicted)
storage temp.
Store at -20°C
solubility
DMSO: ≥ 100 mg/mL (364.50 mM)
pka
4.66±0.40(Predicted)
form
Solid
color
White to off-white
optical activity
[α]20/D +133°, c = 4 in ethanol
Merck
13,7625
InChI
1S/C17H22O3/c1-16-8-3-9-17(2,15(19)20)14(16)7-5-11-4-6-12(18)10-13(11)16/h4,6,10,14,18H,3,5,7-9H2,1-2H3,(H,19,20)/t14-,16-,17+/m1/s1
InChIKey
VJILEYKNALCDDV-OIISXLGYSA-N
SMILES
[H][C@@]12CCc3ccc(O)cc3[C@@]1(C)CCC[C@]2(C)C(O)=O
Description
ChEBI: An abietane diterpenoid lacking the isopropyl substituent with an aromatic C-ring and a hydroxy group at the 12-position.
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TargetMol Chemicals Inc.
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