634794
(S)-(−)-1-Boc-3-aminopyrrolidine
95%
Manufacturer: Sigma Aldrich
CAS Number: 147081-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 634794-1-G | In Stock | ₹ 5,011.98 |
| 5 G | 634794-5-G | In Stock | ₹ 14,776.13 |
634794 - 1 G
In Stock
Quantity
1
Base Price: ₹ 5,011.98
GST (18%): ₹ 902.156
Total Price: ₹ 5,914.136
Quality Level
100
Assay
95%
optical activity
[α]20/D −2°, c = 1 in chloroform
refractive index
n20/D 1.4720 (lit.)
bp
216-217 °C (lit.)
density
1.067 g/mL at 25 °C (lit.)
SMILES string
CC(C)(C)OC(=O)N1CC[C@H](N)C1
InChI
1S/C9H18N2O2/c1-9(2,3)13-8(12)11-5-4-7(10)6-11/h7H,4-6,10H2,1-3H3/t7-/m0/s1
InChI key
CMIBWIAICVBURI-ZETCQYMHSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (s)-(-)-1-boc-3-aminopyrrolidine | 5g | 147081-44-5 | MFCD03419271 | 97+% | D: 1.067 | Shelf Life: 1260 Days | Light Sensitive/air Sensitive/moisture Sensitive/+4 | Accela Chembio Inc | ₹ 2,258.78 | |
 | (3S)-3-amino-1-(tert-butoxycarbonyl)-pyrrolidine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 66,052.32 | |
 | (S)-1-Boc-3-aminopyrrolidine | ChemScene | ₹ 513.36 - ₹ 68,448.00 | |
 | 147081-44-5 | (S)-(-)-1-Boc-3-Aminopyrrolidine | A2B Chem | ₹ 427.80 - ₹ 2,566.80 |
Related Products
Description
- Application: (S)-(-)-1-Boc-3-aminopyrrolidine may be used to prepare:Descarboxamide analog of 4-N-(Nω-nitro-L-argininyl)-trans-4-amino-L-proline amide.[1]Histamine 3 (H3) receptor antagonists containing pyrrolidin-3-yl-N-methylbenzamide moiety.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Eye Dam. 1
WGK
WGK 2
Flash Point(F)
195.8 °F
Flash Point(C)
91 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
optical activity: [α]20/D −2°, c = 1 in chloroform
refractive index: n20/D 1.4720 (lit.)
bp: 216-217 °C (lit.)
density: 1.067 g/mL at 25 °C (lit.)
SMILES string: CC(C)(C)OC(=O)N1CC[C@H](N)C1
InChI: 1S/C9H18N2O2/c1-9(2,3)13-8(12)11-5-4-7(10)6-11/h7H,4-6,10H2,1-3H3/t7-/m0/s1
InChI key: CMIBWIAICVBURI-ZETCQYMHSA-N
Quality Level:
100
Assay:
95%
optical activity:
[α]20/D −2°, c = 1 in chloroform
refractive index:
n20/D 1.4720 (lit.)
bp:
216-217 °C (lit.)
density:
1.067 g/mL at 25 °C (lit.)
SMILES string:
CC(C)(C)OC(=O)N1CC[C@H](N)C1
InChI:
1S/C9H18N2O2/c1-9(2,3)13-8(12)11-5-4-7(10)6-11/h7H,4-6,10H2,1-3H3/t7-/m0/s1
InChI key:
CMIBWIAICVBURI-ZETCQYMHSA-N
Quality Level: 100
Assay: 99.99% trace metals basis
optical activity: __
refractive index: n20/D 1.544 (lit.)
bp: __
density: 2.6 g/mL at 25 °C (lit.)2.684 g/mL
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
99.99% trace metals basis
optical activity:
__
refractive index:
n20/D 1.544 (lit.)
bp:
__
density:
2.6 g/mL at 25 °C (lit.)2.684 g/mL
SMILES string:
__
InChI:
__
InChI key:
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Quality Level: 100
Assay: __
optical activity: __
refractive index: __
bp: __
density: __
SMILES string: O=[Al]O[Al]=O
InChI: 1S/2Al.3O
InChI key: TWNQGVIAIRXVLR-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
optical activity:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
O=[Al]O[Al]=O
InChI:
1S/2Al.3O
InChI key:
TWNQGVIAIRXVLR-UHFFFAOYSA-N
Quality Level: __
Assay: __
optical activity: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
optical activity:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
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