751618
MorDalphos
97%
Manufacturer: Sigma Aldrich
CAS Number: 1237588-12-3
Synonym(S): Di(1-adamantyl)-2-morpholinophenylphosphine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 751618-250-MG | In Stock | ₹ 8,595.05 |
| 1 G | 751618-1-G | In Stock | ₹ 32,615.73 |
| 5 G | 751618-5-G | In Stock | ₹ 95,400.73 |
751618 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 8,595.05
GST (18%): ₹ 1,547.109
Total Price: ₹ 10,142.159
Quality Level
100
Assay
97%
form
solid
reaction suitability
reagent type: ligandreaction type: Arylationsreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reaction
mp
219-224 °C
functional group
phosphine
storage temp.
2-8°C
SMILES string
C1CN(CCO1)c2ccccc2P([C@@]34C[C@@H]5C[C@@H](C[C@@H](C5)C3)C4)[C@@]67C[C@@H]8C[C@@H](C[C@@H](C8)C6)C7
InChI
1S/C30H42NOP/c1-2-4-28(27(3-1)31-5-7-32-8-6-31)33(29-15-21-9-22(16-29)11-23(10-21)17-29)30-18-24-12-25(19-30)14-26(13-24)20-30/h1-4,21-26H,5-20H2/t21-,22+,23-,24-,25+,26-,29-,30-
InChI key
CCBRRSUORFMQCZ-BVIFAWIJSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(2-(Di(adamantan-1-yl)phosphino)phenyl)morpholine / 100mg / 528570866 / A308094 / / 1237588-12-3 / [null] / 463.646 / C30H42NOP | eMolecules | ₹ 3,029.68 | |
 | eMolecules AstaTech / N-[2-(DI-1-ADAMANTYLPHOSPHINO) PHENYL]MORPHOLINE / 0.25g / 449763370 / F17162 / 95.000 / 1237588-12-3 / [null] / 463.646 / C30H42NOP | eMolecules | ₹ 22,040.26 | |
| | Sigma Aldrich Fine Chemicals Biosciences MorDalphos 97% | 1237588-12-3 | MFCD17018759 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,04,999.23 | |
| | Sigma Aldrich Fine Chemicals Biosciences MorDalphos 97% | 1237588-12-3 | MFCD17018759 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,789.78 | |
 | 1237588-12-3 | N-[2-(Di-1-adamantylphosphino)phenyl]morpholine | A2B Chem | ₹ 1,026.72 - ₹ 39,528.72 |
Related Products
Description
- Application: MorDalphos is an electronically rich, sterically hindered P,N-based ancillary ligand developed by the Stradiotto group that can be used in the Buchwald-Hartwig Amination reaction[1], alkyne hydroamination[2] and monoarylation of compounds such as ammonia, hydrazine, and acetone.[3][4]
SAFETY INFORMATION
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
reaction suitability: reagent type: ligandreaction type: Arylationsreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reaction
mp: 219-224 °C
functional group: phosphine
storage temp.: 2-8°C
SMILES string: C1CN(CCO1)c2ccccc2P([C@@]34C[C@@H]5C[C@@H](C[C@@H](C5)C3)C4)[C@@]67C[C@@H]8C[C@@H](C[C@@H](C8)C6)C7
InChI: 1S/C30H42NOP/c1-2-4-28(27(3-1)31-5-7-32-8-6-31)33(29-15-21-9-22(16-29)11-23(10-21)17-29)30-18-24-12-25(19-30)14-26(13-24)20-30/h1-4,21-26H,5-20H2/t21-,22+,23-,24-,25+,26-,29-,30-
InChI key: CCBRRSUORFMQCZ-BVIFAWIJSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reagent type: ligandreaction type: Arylationsreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reaction
mp:
219-224 °C
functional group:
phosphine
storage temp.:
2-8°C
SMILES string:
C1CN(CCO1)c2ccccc2P([C@@]34C[C@@H]5C[C@@H](C[C@@H](C5)C3)C4)[C@@]67C[C@@H]8C[C@@H](C[C@@H](C8)C6)C7
InChI:
1S/C30H42NOP/c1-2-4-28(27(3-1)31-5-7-32-8-6-31)33(29-15-21-9-22(16-29)11-23(10-21)17-29)30-18-24-12-25(19-30)14-26(13-24)20-30/h1-4,21-26H,5-20H2/t21-,22+,23-,24-,25+,26-,29-,30-
InChI key:
CCBRRSUORFMQCZ-BVIFAWIJSA-N
Quality Level: 100
Assay: __
form: solid
reaction suitability: __
mp: __
functional group: __
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
solid
reaction suitability:
__
mp:
__
functional group:
__
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥98.0% (HPLC)
form: __
reaction suitability: __
mp: 152-157 °C154-158 °C (lit.)
functional group: __
storage temp.: __
SMILES string: Oc1nsc2ccccc12
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥98.0% (HPLC)
form:
__
reaction suitability:
__
mp:
152-157 °C154-158 °C (lit.)
functional group:
__
storage temp.:
__
SMILES string:
Oc1nsc2ccccc12
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
form: liquid
reaction suitability: core: niobium
mp: __
functional group: __
storage temp.: __
SMILES string: CCN(CC)[Nb](=NC(C)(C)C)(N(CC)CC)N(CC)CC
InChI: 1S/C4H9N.3C4H10N.Nb/c1-4(2,3)5;3*1-3-5-4-2;/h1-3H3;3*3-4H2,1-2H3;/q;3*-1;+3
InChI key: CBCDPJRPMPTFKA-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
liquid
reaction suitability:
core: niobium
mp:
__
functional group:
__
storage temp.:
__
SMILES string:
CCN(CC)[Nb](=NC(C)(C)C)(N(CC)CC)N(CC)CC
InChI:
1S/C4H9N.3C4H10N.Nb/c1-4(2,3)5;3*1-3-5-4-2;/h1-3H3;3*3-4H2,1-2H3;/q;3*-1;+3
InChI key:
CBCDPJRPMPTFKA-UHFFFAOYSA-N