804142
SnAP 3-Spiro-(4-Pip) M Reagent
Manufacturer: Sigma Aldrich
Synonym(S): tert-butyl 4-amino-4-(((tributylstannyl)methoxy)methyl) piperidine-1-carboxylate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 804142-500-MG | In Stock | ₹ 9,461.05 |
804142 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 9,461.05
GST (18%): ₹ 1,702.989
Total Price: ₹ 11,164.039
form
liquid
Quality Level
100
storage temp.
−20°C
SMILES string
CCCC[Sn](CCCC)(COCC1(CCN(C(OC(C)(C)C)=O)CC1)N)CCCC
InChI
1S/C12H23N2O3.3C4H9.Sn/c1-11(2,3)17-10(15)14-7-5-12(13,6-8-14)9-16-4;3*1-3-4-2;/h4-9,13H2,1-3H3;3*1,3-4H2,2H3;
InChI key
XZUSOLFDFJLEMZ-UHFFFAOYSA-N
Related Products
Description
- General description: SnAP (Sn amino protocol)[1] reagents have been developed by Professor Dr. Jeffrey Bode and co-workers.[2] (These reagents are useful for the preparation of medium-ring (6-9 membered) saturated N-heterocycles, including bicyclic and spirocyclic structures.) SnAP reagents are stable and easy to handle in laboratories. They can be prepared from simple raw materials.
- Application: SnAP Reagents provide a one-step route, in tandem with various aldehyde substrates, to saturated N-heterocycles. The synthesis of N-heterocycles through SnAP Reagents requires mild reaction conditions, and aldehydes bearing aryl, heteroaryl, glyoxyl, aliphatic, and halogenated groups are well tolerated. This product was introduced in collaboration with the Bode Research Group
- Other Notes: Technology spotlight: SnAP Reagents Professor product portal: Jeffrey Bode Research GroupSnAP Reagents for the Synthesis of Piperazines and MorpholinesSnAP reagents for the one-step synthesis of medium-ring saturated N-heterocycles from aldehydesSnAP Reagents for a Cross-Coupling Approach to the One-Step Synthesis of Saturated N-HeterocyclesBespoke SnAP Reagents for the Synthesis of C-Substituted Spirocyclic and Bicyclic Saturated N-Heterocycles
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P273 - P280 - P301 + P310 - P302 + P352 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 3 Oral - Acute Tox. 4 Dermal - Aquatic Acute 1 - Aquatic Chronic 1 - Eye Irrit. 2 - Repr. 1B - Skin Irrit. 2 - STOT RE 1
WGK
WGK 3
Compare Similar Items
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form: liquid
Quality Level: 100
storage temp.: −20°C
SMILES string: CCCC[Sn](CCCC)(COCC1(CCN(C(OC(C)(C)C)=O)CC1)N)CCCC
InChI: 1S/C12H23N2O3.3C4H9.Sn/c1-11(2,3)17-10(15)14-7-5-12(13,6-8-14)9-16-4;3*1-3-4-2;/h4-9,13H2,1-3H3;3*1,3-4H2,2H3;
InChI key: XZUSOLFDFJLEMZ-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
storage temp.:
−20°C
SMILES string:
CCCC[Sn](CCCC)(COCC1(CCN(C(OC(C)(C)C)=O)CC1)N)CCCC
InChI:
1S/C12H23N2O3.3C4H9.Sn/c1-11(2,3)17-10(15)14-7-5-12(13,6-8-14)9-16-4;3*1-3-4-2;/h4-9,13H2,1-3H3;3*1,3-4H2,2H3;
InChI key:
XZUSOLFDFJLEMZ-UHFFFAOYSA-N
form: liquid
Quality Level: 100
storage temp.: −20°C
SMILES string: CCCC[Sn](CCCC)(COCC1(CN(C(OC(C)(C)C)=O)CC1)N)CCCC
InChI: 1S/C11H21N2O3.3C4H9.Sn/c1-10(2,3)16-9(14)13-6-5-11(12,7-13)8-15-4;3*1-3-4-2;/h4-8,12H2,1-3H3;3*1,3-4H2,2H3;
InChI key: JLZWEXDNLRNRBE-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
storage temp.:
−20°C
SMILES string:
CCCC[Sn](CCCC)(COCC1(CN(C(OC(C)(C)C)=O)CC1)N)CCCC
InChI:
1S/C11H21N2O3.3C4H9.Sn/c1-10(2,3)16-9(14)13-6-5-11(12,7-13)8-15-4;3*1-3-4-2;/h4-8,12H2,1-3H3;3*1,3-4H2,2H3;
InChI key:
JLZWEXDNLRNRBE-UHFFFAOYSA-N
form: powder
Quality Level: 100
storage temp.: −20°C
SMILES string: CCCC[Sn](CCCC)(COC1(CN(C(OC(C)(C)C)=O)CC1)CN)CCCC
InChI: 1S/C11H21N2O3.3C4H9.Sn/c1-10(2,3)16-9(14)13-6-5-11(7-12,8-13)15-4;3*1-3-4-2;/h4-8,12H2,1-3H3;3*1,3-4H2,2H3;
InChI key: FITIMZOFKJTPHZ-UHFFFAOYSA-N
form:
powder
Quality Level:
100
storage temp.:
−20°C
SMILES string:
CCCC[Sn](CCCC)(COC1(CN(C(OC(C)(C)C)=O)CC1)CN)CCCC
InChI:
1S/C11H21N2O3.3C4H9.Sn/c1-10(2,3)16-9(14)13-6-5-11(7-12,8-13)15-4;3*1-3-4-2;/h4-8,12H2,1-3H3;3*1,3-4H2,2H3;
InChI key:
FITIMZOFKJTPHZ-UHFFFAOYSA-N
form: powder
Quality Level: 100
storage temp.: __
SMILES string: CC1=C([R])C([R])=C(C)C(C2=C(C(C)C)C=C(C(C)C)C=C2C(C)C)=C1P(C(C)(C)C)C(C)(C)C.NC3=C(C=CC=C3)C4=C(C=CC=C4)[Pd]OS(C)(=O)=O
InChI: __
InChI key: __
form:
powder
Quality Level:
100
storage temp.:
__
SMILES string:
CC1=C([R])C([R])=C(C)C(C2=C(C(C)C)C=C(C(C)C)C=C2C(C)C)=C1P(C(C)(C)C)C(C)(C)C.NC3=C(C=CC=C3)C4=C(C=CC=C4)[Pd]OS(C)(=O)=O
InChI:
__
InChI key:
__