675334
(S)-VAPOL
97%
Manufacturer: Sigma Aldrich
CAS Number: 147702-15-6
Synonym(S): (S)-2,2′-Diphenyl-(4-biphenanthrol)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 675334-100-MG | In Stock | ₹ 13,303.93 |
| 500 MG | 675334-500-MG | In Stock | ₹ 62,536.03 |
675334 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 13,303.93
GST (18%): ₹ 2,394.707
Total Price: ₹ 15,698.637
Quality Level
100
Assay
97%
form
solid
optical activity
[α]20/D 128°, c = 1 in chloroform
mp
185-191 °C
SMILES string
Oc1c(c(cc2ccc3ccccc3c12)-c4ccccc4)-c5c(O)c6c(ccc7ccccc67)cc5-c8ccccc8
InChI
1S/C40H26O2/c41-39-35-29(21-19-27-15-7-9-17-31(27)35)23-33(25-11-3-1-4-12-25)37(39)38-34(26-13-5-2-6-14-26)24-30-22-20-28-16-8-10-18-32(28)36(30)40(38)42/h1-24,41-42H
InChI key
UFYXKDMLGBKHIC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3S)-22-Diphenyl[33-biphenanthrene]-44-diol / 100mg / 549153515 / A929782 / / 147702-15-6 / MFCD11617354 / 538.646 / C40H26O2 | eMolecules | ₹ 14,861.77 | |
| | Sigma Aldrich Fine Chemicals Biosciences (S)-VAPOL 97% | 147702-15-6 | MFCD11617354 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 69,461.03 | |
| | Sigma Aldrich Fine Chemicals Biosciences (S)-VAPOL 97% | 147702-15-6 | MFCD11617354 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,092.78 | |
 | 147702-15-6 | (3S)-2,2'-Diphenyl[3,3'-biphenanthrene]-4,4'-diol | A2B Chem | ₹ 7,101.48 |
Related Products
Description
- Application: VAPOL has proven to be an excellent ligand in catalytic asymmetric Diels-Alder, imine aldol, and aziridination reactions.[1][2][3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P202 - P264 - P280 - P302 + P352 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Carc. 2 - Eye Irrit. 2 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
optical activity: [α]20/D 128°, c = 1 in chloroform
mp: 185-191 °C
SMILES string: Oc1c(c(cc2ccc3ccccc3c12)-c4ccccc4)-c5c(O)c6c(ccc7ccccc67)cc5-c8ccccc8
InChI: 1S/C40H26O2/c41-39-35-29(21-19-27-15-7-9-17-31(27)35)23-33(25-11-3-1-4-12-25)37(39)38-34(26-13-5-2-6-14-26)24-30-22-20-28-16-8-10-18-32(28)36(30)40(38)42/h1-24,41-42H
InChI key: UFYXKDMLGBKHIC-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
optical activity:
[α]20/D 128°, c = 1 in chloroform
mp:
185-191 °C
SMILES string:
Oc1c(c(cc2ccc3ccccc3c12)-c4ccccc4)-c5c(O)c6c(ccc7ccccc67)cc5-c8ccccc8
InChI:
1S/C40H26O2/c41-39-35-29(21-19-27-15-7-9-17-31(27)35)23-33(25-11-3-1-4-12-25)37(39)38-34(26-13-5-2-6-14-26)24-30-22-20-28-16-8-10-18-32(28)36(30)40(38)42/h1-24,41-42H
InChI key:
UFYXKDMLGBKHIC-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: solid
optical activity: __
mp: __
SMILES string: OP1(=O)Oc2c(c(cc3ccc4ccccc4c23)-c5ccccc5)-c6c(O1)c7c(ccc8ccccc78)cc6-c9ccccc9
InChI: 1S/C40H25O4P/c41-45(42)43-39-35-29(21-19-27-15-7-9-17-31(27)35)23-33(25-11-3-1-4-12-25)37(39)38-34(26-13-5-2-6-14-26)24-30-22-20-28-16-8-10-18-32(28)36(30)40(38)44-45/h1-24H,(H,41,42)
InChI key: YKIJNEDTUDPMNC-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
solid
optical activity:
__
mp:
__
SMILES string:
OP1(=O)Oc2c(c(cc3ccc4ccccc4c23)-c5ccccc5)-c6c(O1)c7c(ccc8ccccc78)cc6-c9ccccc9
InChI:
1S/C40H25O4P/c41-45(42)43-39-35-29(21-19-27-15-7-9-17-31(27)35)23-33(25-11-3-1-4-12-25)37(39)38-34(26-13-5-2-6-14-26)24-30-22-20-28-16-8-10-18-32(28)36(30)40(38)44-45/h1-24H,(H,41,42)
InChI key:
YKIJNEDTUDPMNC-UHFFFAOYSA-N
Quality Level: 300
Assay: __
form: __
optical activity: __
mp: __
SMILES string: c1ccc2[nH]c(nc2c1)-c3cscn3
InChI: 1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
InChI key: WJCNZQLZVWNLKY-UHFFFAOYSA-N
Quality Level:
300
Assay:
__
form:
__
optical activity:
__
mp:
__
SMILES string:
c1ccc2[nH]c(nc2c1)-c3cscn3
InChI:
1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
InChI key:
WJCNZQLZVWNLKY-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: solid
optical activity: __
mp: 152.2-156.3 °C
SMILES string: [Rh+].F[B-](F)(F)F.C1CC=CCCC=C1.C[C@H]2CC[C@H](C)P2CCP3[C@@H](C)CC[C@@H]3C
InChI: 1S/C14H28P2.C8H12.BF4.Rh/c1-11-5-6-12(2)15(11)9-10-16-13(3)7-8-14(16)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h11-14H,5-10H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;+1/b;2-1-,8-7-;;/t11-,12-,13-,14-;;;/m0.../s1
InChI key: CVUPEPGZCZHSOF-ASDDUFFSSA-N
Quality Level:
100
Assay:
__
form:
solid
optical activity:
__
mp:
152.2-156.3 °C
SMILES string:
[Rh+].F[B-](F)(F)F.C1CC=CCCC=C1.C[C@H]2CC[C@H](C)P2CCP3[C@@H](C)CC[C@@H]3C
InChI:
1S/C14H28P2.C8H12.BF4.Rh/c1-11-5-6-12(2)15(11)9-10-16-13(3)7-8-14(16)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h11-14H,5-10H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;+1/b;2-1-,8-7-;;/t11-,12-,13-,14-;;;/m0.../s1
InChI key:
CVUPEPGZCZHSOF-ASDDUFFSSA-N