665355
(S)-(+)-Benzyl(3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a′]dinaphthalen-4-yl)methylamine
97%
Manufacturer: Sigma Aldrich
CAS Number: 490023-37-5
Synonym(S): (+)-N-Benzyl-N-methyl-dinaphtho[2,1-d:1′,2′]dioxaphosphepin-4-amine, (11bS)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 665355-100-MG | In Stock | ₹ 6,982.13 |
665355 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 6,982.13
GST (18%): ₹ 1,256.783
Total Price: ₹ 8,238.913
Quality Level
100
Assay
97%
form
solid
mp
155-159 °C
SMILES string
CN(Cc1ccccc1)P2Oc3ccc4ccccc4c3-c5c(O2)ccc6ccccc56
InChI
1S/C28H22NO2P/c1-29(19-20-9-3-2-4-10-20)32-30-25-17-15-21-11-5-7-13-23(21)27(25)28-24-14-8-6-12-22(24)16-18-26(28)31-32/h2-18H,19H2,1H3
InChI key
OHGGHRJGBXAKKY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (11bS)-N-Benzyl-N-methyldinaphtho[21-d12-f][132]dioxaphosphepin-4-amine / 100mg / 534581857 / A426707 / / 490023-37-5 / MFCD04117686 / 435.463 / C28H22NO2P | eMolecules | ₹ 5,163.55 | |
| | Sigma Aldrich Fine Chemicals Biosciences (S)-(+)-Benzyl(3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)methylamine 97% | 490023-37-5 | MFCD04117686 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,323.94 | |
 | 490023-37-5 | (+)-N-Benzyl-n-methyl-dinaphtho[2,1-d:1',2']dioxaphosphepin-4-amine, (11bs) | A2B Chem | ₹ 2,481.24 - ₹ 10,609.44 |
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Description
- Application: DSM MonoPhos Family of Highly Efficient Privileged Ligands
- 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: 97%
form: solid
mp: 155-159 °C
SMILES string: CN(Cc1ccccc1)P2Oc3ccc4ccccc4c3-c5c(O2)ccc6ccccc56
InChI: 1S/C28H22NO2P/c1-29(19-20-9-3-2-4-10-20)32-30-25-17-15-21-11-5-7-13-23(21)27(25)28-24-14-8-6-12-22(24)16-18-26(28)31-32/h2-18H,19H2,1H3
InChI key: OHGGHRJGBXAKKY-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
155-159 °C
SMILES string:
CN(Cc1ccccc1)P2Oc3ccc4ccccc4c3-c5c(O2)ccc6ccccc56
InChI:
1S/C28H22NO2P/c1-29(19-20-9-3-2-4-10-20)32-30-25-17-15-21-11-5-7-13-23(21)27(25)28-24-14-8-6-12-22(24)16-18-26(28)31-32/h2-18H,19H2,1H3
InChI key:
OHGGHRJGBXAKKY-UHFFFAOYSA-N
Quality Level: 100
Assay: 95% (HPLC)
form: __
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)
form:
__
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%
form: solid
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%
form:
solid
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%
form: solid
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%
form:
solid
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