695467
1,3,5-Triaza-7-phosphaadamantane
97%
Manufacturer: Sigma Aldrich
CAS Number: 53597-69-6
Synonym(S): 1,3,5-Triaza-7-phosphatricyclo[3.3.1.13.7]decane, NSC 266642, PTA
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 695467-500-MG | In Stock | ₹ 4,405.78 |
| 2 G | 695467-2-G | In Stock | ₹ 11,431.20 |
695467 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 4,405.78
GST (18%): ₹ 793.04
Total Price: ₹ 5,198.82
Quality Level
100
Assay
97%
form
solid
reaction suitability
reagent type: ligandreaction type: Hydroformylationsreagent type: ligandreaction type: Hydrogenationsreagent type: ligandreaction type: Morita-Baylis-Hillman Reactionsreagent type: ligandreaction type: Sonogashira Couplingreagent type: ligandreaction type: Suzuki-Miyaura Coupling
mp
244-250 °C
functional group
phosphine
SMILES string
C1N2CN3CN1CP(C2)C3
InChI
1S/C6H12N3P/c1-7-2-9-3-8(1)5-10(4-7)6-9/h1-6H2
InChI key
FXXRPTKTLVHPAR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,3,5-Triaza-7-phosphaadamantane 97% | 53597-69-6 | MFCD00154905 | 2G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,591.07 | |
 | 53597-69-6 | 1,3,5-Triaza-7-phosphaadamantane | A2B Chem | ₹ 3,593.52 - ₹ 39,956.52 |
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Description
- General description: Air stable organocatalyst for Baylis-Hillman transformation[1]
- Application: The molecular mechanisms of antimetastatic ruthenium compounds explored through DIGE proteomics.: This study examines the antimetastatic properties of ruthenium compounds using DIGE proteomics. The involvement of 1,3,5-Triaza-7-phosphaadamantane in the complexation with ruthenium and its biological effects were analyzed, highlighting its potential in anticancer therapies (Guidi et al., 2013).Synthesis, antimicrobial and antiproliferative activity of novel silver(I) tris(pyrazolyl)methanesulfonate and 1,3,5-triaza-7-phosphadamantane complexes.: This research details the synthesis of novel silver complexes containing 1,3,5-Triaza-7-phosphaadamantane, evaluating their antimicrobial and antiproliferative activities, which demonstrates the compound′s utility in biomedical applications (Pettinari et al., 2011).
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: Hydroformylationsreagent type: ligandreaction type: Hydrogenationsreagent type: ligandreaction type: Morita-Baylis-Hillman Reactionsreagent type: ligandreaction type: Sonogashira Couplingreagent type: ligandreaction type: Suzuki-Miyaura Coupling
mp: 244-250 °C
functional group: phosphine
SMILES string: C1N2CN3CN1CP(C2)C3
InChI: 1S/C6H12N3P/c1-7-2-9-3-8(1)5-10(4-7)6-9/h1-6H2
InChI key: FXXRPTKTLVHPAR-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reagent type: ligandreaction type: Hydroformylationsreagent type: ligandreaction type: Hydrogenationsreagent type: ligandreaction type: Morita-Baylis-Hillman Reactionsreagent type: ligandreaction type: Sonogashira Couplingreagent type: ligandreaction type: Suzuki-Miyaura Coupling
mp:
244-250 °C
functional group:
phosphine
SMILES string:
C1N2CN3CN1CP(C2)C3
InChI:
1S/C6H12N3P/c1-7-2-9-3-8(1)5-10(4-7)6-9/h1-6H2
InChI key:
FXXRPTKTLVHPAR-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: powder
reaction suitability: __
mp: 147-152 °C
functional group: __
SMILES string: CC(C)(C)OC(=O)N1C2CCC(C2)[C@H]1C(O)=O
InChI: 1S/C12H19NO4/c1-12(2,3)17-11(16)13-8-5-4-7(6-8)9(13)10(14)15/h7-9H,4-6H2,1-3H3,(H,14,15)/t7-,8+,9-/m0/s1
InChI key: IFAMSTPTNRJBRG-YIZRAAEISA-N
Quality Level:
100
Assay:
97%
form:
powder
reaction suitability:
__
mp:
147-152 °C
functional group:
__
SMILES string:
CC(C)(C)OC(=O)N1C2CCC(C2)[C@H]1C(O)=O
InChI:
1S/C12H19NO4/c1-12(2,3)17-11(16)13-8-5-4-7(6-8)9(13)10(14)15/h7-9H,4-6H2,1-3H3,(H,14,15)/t7-,8+,9-/m0/s1
InChI key:
IFAMSTPTNRJBRG-YIZRAAEISA-N
Quality Level: 100
Assay: __
form: solid
reaction suitability: __
mp: __
functional group: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
solid
reaction suitability:
__
mp:
__
functional group:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
form: liquid
reaction suitability: __
mp: __
functional group: __
SMILES string: C=CC=C
InChI: 1S/C4H6/c1-3-4-2/h3-4H,1-2H2
InChI key: KAKZBPTYRLMSJV-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
liquid
reaction suitability:
__
mp:
__
functional group:
__
SMILES string:
C=CC=C
InChI:
1S/C4H6/c1-3-4-2/h3-4H,1-2H2
InChI key:
KAKZBPTYRLMSJV-UHFFFAOYSA-N