675210
(R)-VAPOL
97%
Manufacturer: Sigma Aldrich
CAS Number: 147702-16-7
Synonym(S): (R)-2,2′-Diphenyl-3,3′-(4-biphenanthrol)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 675210-100-MG | In Stock | ₹ 13,206.50 |
| 500 MG | 675210-500-MG | In Stock | ₹ 62,536.03 |
675210 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 13,206.50
GST (18%): ₹ 2,377.17
Total Price: ₹ 15,583.67
Quality Level
100
Assay
97%
optical activity
[α]20/D -144°, c = 1 in chloroform
mp
225-229 °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 | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (R)-VAPOL 97% | 147702-16-7 | MFCD11617354 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 68,855.27 | |
 | 147702-16-7 | (3R)-2,2'-Diphenyl[3,3'-biphenanthrene]-4,4'-diol | A2B Chem | ₹ 4,278.00 - ₹ 11,978.40 |
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
Danger
Hazard Statements
Precautionary Statements
P202 - P261 - P280 - P302 + P352 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Carc. 2 - Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
optical activity: [α]20/D -144°, c = 1 in chloroform
mp: 225-229 °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%
optical activity:
[α]20/D -144°, c = 1 in chloroform
mp:
225-229 °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%
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%
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: __
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:
__
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: __
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:
__
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