665363
(S,R,R)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a′]dinaphthalen-4-yl)bis(1-phenylethyl)amine
95% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 497883-22-4
Synonym(S): (+)-N,N-Bis[(1R)-1-phenylethyl]-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine, (11bS)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 665363-100-MG | In Stock | ₹ 12,113.18 |
665363 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 12,113.18
GST (18%): ₹ 2,180.372
Total Price: ₹ 14,293.552
Quality Level
100
Assay
95% (HPLC)
mp
102-103 °C
SMILES string
C[C@@H](N([C@H](C)c1ccccc1)P2Oc3ccc4ccccc4c3-c5c(O2)ccc6ccccc56)c7ccccc7
InChI
1S/C36H30NO2P/c1-25(27-13-5-3-6-14-27)37(26(2)28-15-7-4-8-16-28)40-38-33-23-21-29-17-9-11-19-31(29)35(33)36-32-20-12-10-18-30(32)22-24-34(36)39-40/h3-26H,1-2H3/t25-,26-/m1/s1
InChI key
LKZPDRCMCSBQFN-CLJLJLNGSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-0086838,AbaChemscene,(S,R,R)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)bis(1-phenylethyl)amine,497883-22-4,250mg | Chemscene | ₹ 3,534.48 | |
 | Sigma Aldrich Fine Chemicals Biosciences (S,R,R)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a′]dinaphthalen-4-yl)bis(1-phenylethyl)amine | 497883-22-4 | MFCD08561138 | 100mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,161.37 | |
 | 497883-22-4 | (11bS)-N,N-Bis[(R)-1-phenylethyl]-dinaphtho[2,1-d | A2B Chem | ₹ 2,224.56 - ₹ 17,197.56 |
Related Products
Description
- Application: DSM MonoPhos Family of Highly Efficient Privileged Ligands
- Features and Benefits: Advantages of the MonoPhos® ligands:[5]Superior enantiocontrol in numerous transformationsHigh activities at low catalyst loadingsHydrogenations under low-pressure conditions
- Legal Information: Sold under license from DSM for research purposes only.
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
Quality Level: 100
Assay: 95% (HPLC)
mp: 102-103 °C
SMILES string: C[C@@H](N([C@H](C)c1ccccc1)P2Oc3ccc4ccccc4c3-c5c(O2)ccc6ccccc56)c7ccccc7
InChI: 1S/C36H30NO2P/c1-25(27-13-5-3-6-14-27)37(26(2)28-15-7-4-8-16-28)40-38-33-23-21-29-17-9-11-19-31(29)35(33)36-32-20-12-10-18-30(32)22-24-34(36)39-40/h3-26H,1-2H3/t25-,26-/m1/s1
InChI key: LKZPDRCMCSBQFN-CLJLJLNGSA-N
Quality Level:
100
Assay:
95% (HPLC)
mp:
102-103 °C
SMILES string:
C[C@@H](N([C@H](C)c1ccccc1)P2Oc3ccc4ccccc4c3-c5c(O2)ccc6ccccc56)c7ccccc7
InChI:
1S/C36H30NO2P/c1-25(27-13-5-3-6-14-27)37(26(2)28-15-7-4-8-16-28)40-38-33-23-21-29-17-9-11-19-31(29)35(33)36-32-20-12-10-18-30(32)22-24-34(36)39-40/h3-26H,1-2H3/t25-,26-/m1/s1
InChI key:
LKZPDRCMCSBQFN-CLJLJLNGSA-N
Quality Level: 100
Assay: 96%
mp: 218-221 °C
SMILES string: CN(C)P1OC([C@@H]2OC(C)(C)O[C@H]2C(O1)(c3ccccc3)c4ccccc4)(c5ccccc5)c6ccccc6
InChI: 1S/C33H34NO4P/c1-31(2)35-29-30(36-31)33(27-21-13-7-14-22-27,28-23-15-8-16-24-28)38-39(34(3)4)37-32(29,25-17-9-5-10-18-25)26-19-11-6-12-20-26/h5-24,29-30H,1-4H3/t29-,30-/m1/s1
InChI key: DRPNADVMTMEWQY-LOYHVIPDSA-N
Quality Level:
100
Assay:
96%
mp:
218-221 °C
SMILES string:
CN(C)P1OC([C@@H]2OC(C)(C)O[C@H]2C(O1)(c3ccccc3)c4ccccc4)(c5ccccc5)c6ccccc6
InChI:
1S/C33H34NO4P/c1-31(2)35-29-30(36-31)33(27-21-13-7-14-22-27,28-23-15-8-16-24-28)38-39(34(3)4)37-32(29,25-17-9-5-10-18-25)26-19-11-6-12-20-26/h5-24,29-30H,1-4H3/t29-,30-/m1/s1
InChI key:
DRPNADVMTMEWQY-LOYHVIPDSA-N
Quality Level: 100
Assay: 97%
mp: 173-177 °C
SMILES string: Cl[H].FC1(F)CCNCC1
InChI: 1S/C5H9F2N.ClH/c6-5(7)1-3-8-4-2-5;/h8H,1-4H2;1H
InChI key: OABUKBBBSMNNPM-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
mp:
173-177 °C
SMILES string:
Cl[H].FC1(F)CCNCC1
InChI:
1S/C5H9F2N.ClH/c6-5(7)1-3-8-4-2-5;/h8H,1-4H2;1H
InChI key:
OABUKBBBSMNNPM-UHFFFAOYSA-N
Quality Level: 200
Assay: 97%
mp: 138-143 °C
SMILES string: Cl[H].FC1(F)CNC1
InChI: 1S/C3H5F2N.ClH/c4-3(5)1-6-2-3;/h6H,1-2H2;1H
InChI key: CDBAEFXTCRKJPZ-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
mp:
138-143 °C
SMILES string:
Cl[H].FC1(F)CNC1
InChI:
1S/C3H5F2N.ClH/c4-3(5)1-6-2-3;/h6H,1-2H2;1H
InChI key:
CDBAEFXTCRKJPZ-UHFFFAOYSA-N