72575
(R)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-isopropyl-2-oxazoline
≥97.0% (CHN)
Manufacturer: Sigma Aldrich
CAS Number: 164858-78-0
Synonym(S): (R)-(+)-2-[2-(Diphenylphosphino)phenyl]-4,5-dihydro-4-isopropyl-oxazole
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 72575-100-MG | In Stock | ₹ 7,610.00 |
| 500 MG | 72575-500-MG | In Stock | ₹ 35,380.00 |
72575 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 7,610.00
GST (18%): ₹ 1,369.80
Total Price: ₹ 8,979.80
Assay
≥97.0% (CHN)
form
powder
optical activity
[α]20/D +48±3°, c = 1.4% in chloroform
mp
85-90 °C
SMILES string
CC(C)[C@@H]1COC(=N1)c2ccccc2P(c3ccccc3)c4ccccc4
InChI
1S/C24H24NOP/c1-18(2)22-17-26-24(25-22)21-15-9-10-16-23(21)27(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22H,17H2,1-2H3/t22-/m0/s1
InChI key
OUQSAXROROGQEE-QFIPXVFZSA-N
Other Options
Related Products
Description
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
- Other Notes: Asymmetric alkylation with an iridium catalyst[1]; Chiral ligand for asymmetric reduction reaction[2]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: ≥97.0% (CHN)
form: powder
optical activity: [α]20/D +48±3°, c = 1.4% in chloroform
mp: 85-90 °C
SMILES string: CC(C)[C@@H]1COC(=N1)c2ccccc2P(c3ccccc3)c4ccccc4
InChI: 1S/C24H24NOP/c1-18(2)22-17-26-24(25-22)21-15-9-10-16-23(21)27(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22H,17H2,1-2H3/t22-/m0/s1
InChI key: OUQSAXROROGQEE-QFIPXVFZSA-N
Assay:
≥97.0% (CHN)
form:
powder
optical activity:
[α]20/D +48±3°, c = 1.4% in chloroform
mp:
85-90 °C
SMILES string:
CC(C)[C@@H]1COC(=N1)c2ccccc2P(c3ccccc3)c4ccccc4
InChI:
1S/C24H24NOP/c1-18(2)22-17-26-24(25-22)21-15-9-10-16-23(21)27(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22H,17H2,1-2H3/t22-/m0/s1
InChI key:
OUQSAXROROGQEE-QFIPXVFZSA-N
Assay: ≥98% (HPLC)
form: __
optical activity: __
mp: >300 °C (lit.)
SMILES string: Oc1cc(O)c2C(=O)C(O)=C(Oc2c1)c3cc(O)c(O)c(O)c3
InChI: __
InChI key: __
Assay:
≥98% (HPLC)
form:
__
optical activity:
__
mp:
>300 °C (lit.)
SMILES string:
Oc1cc(O)c2C(=O)C(O)=C(Oc2c1)c3cc(O)c(O)c(O)c3
InChI:
__
InChI key:
__
Assay: __
form: solution
optical activity: __
mp: __
SMILES string: [Na+].[O-]N=O
InChI: 1S/HNO2.Na/c2-1-3;/h(H,2,3);/q;+1/p-1
InChI key: LPXPTNMVRIOKMN-UHFFFAOYSA-M
Assay:
__
form:
solution
optical activity:
__
mp:
__
SMILES string:
[Na+].[O-]N=O
InChI:
1S/HNO2.Na/c2-1-3;/h(H,2,3);/q;+1/p-1
InChI key:
LPXPTNMVRIOKMN-UHFFFAOYSA-M
Assay: __
form: crystals
optical activity: __
mp: __
SMILES string: [H]O[H].[Co+]C#N.[O-]Cl(=O)(=O)=O.CC1=C2NC(=CC3=NC([C@@H](CCC(=O)OCCc4ccccc4)C3(C)C)=C(C)C5=NC([C@H](CC(=O)OCCc6ccccc6)[C@@]5(C)CCC(=O)OCCc7ccccc7)[C@]8(C)N=C1[C@@H](CCC(=O)OCCc9ccccc9)[C@]8(C)CC(=O)OCCc%10ccccc%10)[C@@H](CCC(=O)OCCc%11ccccc%11)[C@]2(C)CC(=O)OCCc%12ccccc%12
InChI: 1S/C101H116N4O14.CN.ClHO4.Co.H2O/c1-70-92-80(45-48-86(107)114-60-52-73-32-18-10-19-33-73)97(3,4)84(103-92)67-83-79(44-47-85(106)113-59-51-72-30-16-9-17-31-72)99(6,68-90(111)118-64-56-77-40-26-14-27-41-77)95(102-83)71(2)93-81(46-49-87(108)115-61-53-74-34-20-11-21-35-74)100(7,69-91(112)119-65-57-78-42-28-15-29-43-78)101(8,105-93)96-82(66-89(110)117-63-55-76-38-24-13-25-39-76)98(5,94(70)104-96)58-50-88(109)116-62-54-75-36-22-12-23-37-75;1-2;2-1(3,4)5;;/h9-43,67,79-82,96,102H,44-66,68-69H2,1-8H3;;(H,2,3,4,5);;1H2/q;;;+1;/p-1/b83-67-,92-70-,95-71-;;;;/t79-,80-,81-,82+,96?,98-,99+,100+,101+;;;;/m1..../s1
InChI key: QRDDGUVPZIMYBN-JXHUONGFSA-M
Assay:
__
form:
crystals
optical activity:
__
mp:
__
SMILES string:
[H]O[H].[Co+]C#N.[O-]Cl(=O)(=O)=O.CC1=C2NC(=CC3=NC([C@@H](CCC(=O)OCCc4ccccc4)C3(C)C)=C(C)C5=NC([C@H](CC(=O)OCCc6ccccc6)[C@@]5(C)CCC(=O)OCCc7ccccc7)[C@]8(C)N=C1[C@@H](CCC(=O)OCCc9ccccc9)[C@]8(C)CC(=O)OCCc%10ccccc%10)[C@@H](CCC(=O)OCCc%11ccccc%11)[C@]2(C)CC(=O)OCCc%12ccccc%12
InChI:
1S/C101H116N4O14.CN.ClHO4.Co.H2O/c1-70-92-80(45-48-86(107)114-60-52-73-32-18-10-19-33-73)97(3,4)84(103-92)67-83-79(44-47-85(106)113-59-51-72-30-16-9-17-31-72)99(6,68-90(111)118-64-56-77-40-26-14-27-41-77)95(102-83)71(2)93-81(46-49-87(108)115-61-53-74-34-20-11-21-35-74)100(7,69-91(112)119-65-57-78-42-28-15-29-43-78)101(8,105-93)96-82(66-89(110)117-63-55-76-38-24-13-25-39-76)98(5,94(70)104-96)58-50-88(109)116-62-54-75-36-22-12-23-37-75;1-2;2-1(3,4)5;;/h9-43,67,79-82,96,102H,44-66,68-69H2,1-8H3;;(H,2,3,4,5);;1H2/q;;;+1;/p-1/b83-67-,92-70-,95-71-;;;;/t79-,80-,81-,82+,96?,98-,99+,100+,101+;;;;/m1..../s1
InChI key:
QRDDGUVPZIMYBN-JXHUONGFSA-M