07858
(R)-(−)-3-Amino-1-Boc-piperidine
≥98.0% (TLC)
Manufacturer: Sigma Aldrich
CAS Number: 188111-79-7
Synonym(S): (R)-1-Boc-3-piperidinamine, tert-Butyl (R)-3-amino-1-piperidinecarboxylate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 07858-1-G | In Stock | ₹ 16,399.88 |
07858 - 1 G
In Stock
Quantity
1
Base Price: ₹ 16,399.88
GST (18%): ₹ 2,951.978
Total Price: ₹ 19,351.858
Quality Level
100
Assay
≥98.0% (TLC)
optical activity
[α]/D -28.5±2°, c = 1 in DMF
SMILES string
CC(C)(C)OC(=O)N1CCC[C@@H](N)C1
InChI
1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(11)7-12/h8H,4-7,11H2,1-3H3/t8-/m1/s1
InChI key
AKQXKEBCONUWCL-MRVPVSSYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-1-Boc-3-Aminopiperidine | 188111-79-7 | MFCD03094717 | 10g | eMolecules | ₹ 2,767.01 | |
 | (R)-1-Boc-3-Aminopiperidine | Aaron Chemicals LLC | ₹ 256.68 - ₹ 28,748.16 | |
 | (R)-1-Boc-3-aminopiperidine | ChemScene | ₹ 941.16 - ₹ 71,442.60 |
Related Products
Description
- General description: (R)-3-Amino-1-Boc-piperidine can be used as a precursor for the preparation of dipeptidyl peptidase IV inhibitors like linagliptin, alogliptin, and other antidiabetic agents.[1]
- Application: (R)-3-Amino-1-Boc-piperidine can be used to prepare a benzoxazepine derivative named (R)-7-(3,5-dimethoxyphenyl)-N-(piperidin-3-yl)-4-propionyl-2,3,4,5-tetrahydro-1,4-benzoxazepine-9-carboxamide, a potent CBP/P300 bromodomain inhibitor.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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
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Quality Level: 100
Assay: ≥98.0% (TLC)
optical activity: [α]/D -28.5±2°, c = 1 in DMF
SMILES string: CC(C)(C)OC(=O)N1CCC[C@@H](N)C1
InChI: 1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(11)7-12/h8H,4-7,11H2,1-3H3/t8-/m1/s1
InChI key: AKQXKEBCONUWCL-MRVPVSSYSA-N
Quality Level:
100
Assay:
≥98.0% (TLC)
optical activity:
[α]/D -28.5±2°, c = 1 in DMF
SMILES string:
CC(C)(C)OC(=O)N1CCC[C@@H](N)C1
InChI:
1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(11)7-12/h8H,4-7,11H2,1-3H3/t8-/m1/s1
InChI key:
AKQXKEBCONUWCL-MRVPVSSYSA-N
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