PHL83773
Erythrodiol
phyproof® Reference Substance
Manufacturer: Sigma Aldrich
CAS Number: 545-48-2
Synonym(S): Olean-12-ene-3β,28-diol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | PHL83773-10-MG | In Stock | ₹ 27,463.03 |
PHL83773 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 27,463.03
GST (18%): ₹ 4,943.345
Total Price: ₹ 32,406.375
grade
primary reference standard
product line
phyproof® Reference Substance
Assay
≥90.0% (GC)
form
powder
manufacturer/tradename
PhytoLab
mp
230-231 °C (lit.)
SMILES string
[H][C@@]12CC(C)(C)CC[C@]1(CO)CC[C@]3(C)C2=CC[C@]4([H])[C@@]5(C)CC[C@H](O)C(C)(C)[C@]5([H])CC[C@@]34C
InChI
1S/C30H50O2/c1-25(2)14-16-30(19-31)17-15-28(6)20(21(30)18-25)8-9-23-27(5)12-11-24(32)26(3,4)22(27)10-13-29(23,28)7/h8,21-24,31-32H,9-19H2,1-7H3/t21-,22-,23+,24-,27-,28+,29+,30+/m0/s1
InChI key
PSZDOEIIIJFCFE-OSQDELBUSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Erythrodiol, ≥97% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 24,341.82 | |
 | eMolecules (3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-(Hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol | 545-48-2 | 5G | Purity: 97% | eMolecules | ₹ 1,17,752.81 | |
 | Erythrodiol | Supelco | ₹ 20,708.23 | |
 | 545-48-2 | Erythrodiol | A2B Chem | ₹ 6,245.88 - ₹ 90,180.24 |
Description
- General description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
- Legal Information: phyproof is a registered trademark of PhytoLab GmbH & Co. KG
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥90.0% (GC)
form: powder
manufacturer/tradename: PhytoLab
mp: 230-231 °C (lit.)
SMILES string: [H][C@@]12CC(C)(C)CC[C@]1(CO)CC[C@]3(C)C2=CC[C@]4([H])[C@@]5(C)CC[C@H](O)C(C)(C)[C@]5([H])CC[C@@]34C
InChI: 1S/C30H50O2/c1-25(2)14-16-30(19-31)17-15-28(6)20(21(30)18-25)8-9-23-27(5)12-11-24(32)26(3,4)22(27)10-13-29(23,28)7/h8,21-24,31-32H,9-19H2,1-7H3/t21-,22-,23+,24-,27-,28+,29+,30+/m0/s1
InChI key: PSZDOEIIIJFCFE-OSQDELBUSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥90.0% (GC)
form:
powder
manufacturer/tradename:
PhytoLab
mp:
230-231 °C (lit.)
SMILES string:
[H][C@@]12CC(C)(C)CC[C@]1(CO)CC[C@]3(C)C2=CC[C@]4([H])[C@@]5(C)CC[C@H](O)C(C)(C)[C@]5([H])CC[C@@]34C
InChI:
1S/C30H50O2/c1-25(2)14-16-30(19-31)17-15-28(6)20(21(30)18-25)8-9-23-27(5)12-11-24(32)26(3,4)22(27)10-13-29(23,28)7/h8,21-24,31-32H,9-19H2,1-7H3/t21-,22-,23+,24-,27-,28+,29+,30+/m0/s1
InChI key:
PSZDOEIIIJFCFE-OSQDELBUSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥98.0% (HPLC)
form: __
manufacturer/tradename: PhytoLab
mp: __
SMILES string: __
InChI: __
InChI key: __
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥98.0% (HPLC)
form:
__
manufacturer/tradename:
PhytoLab
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥98.0% (HPLC)
form: crystals
manufacturer/tradename: PhytoLab
mp: 185 °C (dec.) (lit.)
SMILES string: N[C@@H](CCC(N)=O)C(O)=O
InChI: 1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1
InChI key: ZDXPYRJPNDTMRX-VKHMYHEASA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥98.0% (HPLC)
form:
crystals
manufacturer/tradename:
PhytoLab
mp:
185 °C (dec.) (lit.)
SMILES string:
N[C@@H](CCC(N)=O)C(O)=O
InChI:
1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1
InChI key:
ZDXPYRJPNDTMRX-VKHMYHEASA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
form: __
manufacturer/tradename: PhytoLab
mp: 122 °C (lit.)
SMILES string: OC(=O)C\C(=C\C(O)=O)C(O)=O
InChI: 1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/b3-1-
InChI key: __
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (HPLC)
form:
__
manufacturer/tradename:
PhytoLab
mp:
122 °C (lit.)
SMILES string:
OC(=O)C\C(=C\C(O)=O)C(O)=O
InChI:
1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/b3-1-
InChI key:
__