905259
Rh2(S-PTAD)4
Manufacturer: Sigma Aldrich
CAS Number: 909389-99-7
Synonym(S): Tetrakis[(S)-(+)-(1-adamantyl)-(N-phthalimido)acetato]dirhodium(II)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 905259-50-MG | In Stock | ₹ 13,464.30 |
| 250 MG | 905259-250-MG | In Stock | ₹ 52,281.00 |
905259 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 13,464.30
GST (18%): ₹ 2,423.574
Total Price: ₹ 15,887.874
form
powder or crystals
mp
>300 °C
InChI
1S/4C20H21NO4.2Rh/c4*22-17-14-3-1-2-4-15(14)18(23)21(17)16(19(24)25)20-8-11-5-12(9-20)7-13(6-11)10-20;;/h4*1-4,11-13,16H,5-10H2,(H,24,25);;/q;;;;2*+2/p-4/t4*11-,12+,13-,16-,20?;;/m1111../s1
InChI key
SGEDWOHAUXKUGM-PAPHCAFZSA-J
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 909389-99-7. 50mg. Tetrakis[(S)-(+)-(1-adamantyl)-(N-phthalimido)acetato]dirhodium(II) Rh2(S-PTAD)4. MFCD09839140 | Strem, An Ascensus Company | ₹ 10,575.22 | |
 | 909389-99-7 | Tetrakis[(S)-(+)-(1-adamantyl)-(N-phthalimido)acetato]dirhodium(II) | A2B Chem | ₹ 18,652.08 - ₹ 3,93,404.88 |
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Description
- Application: This chiral Rh(II) dimer was developed in the Davies lab to perform asymmetric carbene and nitrene reactions (C-H insertion, cyclopropanation, aziridination, C-H amination) with high regio- and stereocontrol.
- Other Notes: Dirhodium Tetracarboxylate Derived from Adamantylglycine as a Chiral Catalyst for Carbenoid ReactionsDirhodium Tetracarboxylates Derived from Adamantylglycine as Chiral Catalysts for Enantioselective C-H AminationsEnantioselective Synthesis of Trifluoromethyl-?Substituted Cyclopropanes
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: powder or crystals
mp: >300 °C
InChI: 1S/4C20H21NO4.2Rh/c4*22-17-14-3-1-2-4-15(14)18(23)21(17)16(19(24)25)20-8-11-5-12(9-20)7-13(6-11)10-20;;/h4*1-4,11-13,16H,5-10H2,(H,24,25);;/q;;;;2*+2/p-4/t4*11-,12+,13-,16-,20?;;/m1111../s1
InChI key: SGEDWOHAUXKUGM-PAPHCAFZSA-J
form:
powder or crystals
mp:
>300 °C
InChI:
1S/4C20H21NO4.2Rh/c4*22-17-14-3-1-2-4-15(14)18(23)21(17)16(19(24)25)20-8-11-5-12(9-20)7-13(6-11)10-20;;/h4*1-4,11-13,16H,5-10H2,(H,24,25);;/q;;;;2*+2/p-4/t4*11-,12+,13-,16-,20?;;/m1111../s1
InChI key:
SGEDWOHAUXKUGM-PAPHCAFZSA-J
form: __
mp: __
InChI: 1S/C18H26O4/c1-14(2)8-6-4-5-7-9-18(20)22-13-15-10-11-16(19)17(12-15)21-3/h6,8,10-12,14,19H,4-5,7,9,13H2,1-3H3/b8-6+
InChI key: ZICNYIDDNJYKCP-SOFGYWHQSA-N
form:
__
mp:
__
InChI:
1S/C18H26O4/c1-14(2)8-6-4-5-7-9-18(20)22-13-15-10-11-16(19)17(12-15)21-3/h6,8,10-12,14,19H,4-5,7,9,13H2,1-3H3/b8-6+
InChI key:
ZICNYIDDNJYKCP-SOFGYWHQSA-N
form: solid
mp: __
InChI: 1S/C24H27BrP.BrH/c25-20-12-1-2-13-21-26(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24;/h3-11,14-19H,1-2,12-13,20-21H2;1H/q+1;/p-1
InChI key: RJXLPJGHUJHULP-UHFFFAOYSA-M
form:
solid
mp:
__
InChI:
1S/C24H27BrP.BrH/c25-20-12-1-2-13-21-26(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24;/h3-11,14-19H,1-2,12-13,20-21H2;1H/q+1;/p-1
InChI key:
RJXLPJGHUJHULP-UHFFFAOYSA-M
form: __
mp: __
InChI: __
InChI key: __
form:
__
mp:
__
InChI:
__
InChI key:
__