532169
(R)-(−)-N-Boc-3-pyrrolidinol
98%
Manufacturer: Sigma Aldrich
CAS Number: 109431-87-0
Synonym(S): (R)-N-tert-Butoxycarbonyl-(−)-3-pyrrolidinol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 532169-1-G | In Stock | ₹ 2,457.28 |
| 5 G | 532169-5-G | In Stock | ₹ 5,174.35 |
532169 - 1 G
In Stock
Quantity
1
Base Price: ₹ 2,457.28
GST (18%): ₹ 442.31
Total Price: ₹ 2,899.59
Quality Level
100
Assay
98%
optical activity
[α]20/D −26±1, c = 1 in methanol
mp
62-65 °C (lit.)
SMILES string
CC(C)(C)OC(=O)N1CC[C@@H](O)C1
InChI
1S/C9H17NO3/c1-9(2,3)13-8(12)10-5-4-7(11)6-10/h7,11H,4-6H2,1-3H3/t7-/m1/s1
InChI key
APCBTRDHCDOPNY-SSDOTTSWSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (r)-(-)-n-boc-3-pyrrolidinol | 25g | 109431-87-0 | MFCD01317838 | 97+% | Shelf Life: 900 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 3,336.84 | |
 | Chem-Impex International, Inc. (R)-1-N-Boc-3-hydroxypyrrolidine | 109431-87-0 | 187.24 g/mol | 5G | Chem-Impex International, Inc. | ₹ 2,887.65 | |
| | Sigma Aldrich Fine Chemicals Biosciences (R)-(-)-N-Boc-3-pyrrolidinol 98% | 109431-87-0 | MFCD01317838 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,357.11 | |
 | (R)-(-)-N-Boc-3-pyrrolidinol | ChemScene | ₹ 1,368.96 - ₹ 39,956.52 | |
 | 109431-87-0 | (R)-1-N-Boc-3-hydroxypyrrolidine | A2B Chem | ₹ 342.24 - ₹ 2,737.92 |
Related Products
Description
- Application: Used in synthesis of ligands for the nicotinic acetylcholine receptor.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P273 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Aquatic Acute 1 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
optical activity: [α]20/D −26±1, c = 1 in methanol
mp: 62-65 °C (lit.)
SMILES string: CC(C)(C)OC(=O)N1CC[C@@H](O)C1
InChI: 1S/C9H17NO3/c1-9(2,3)13-8(12)10-5-4-7(11)6-10/h7,11H,4-6H2,1-3H3/t7-/m1/s1
InChI key: APCBTRDHCDOPNY-SSDOTTSWSA-N
Quality Level:
100
Assay:
98%
optical activity:
[α]20/D −26±1, c = 1 in methanol
mp:
62-65 °C (lit.)
SMILES string:
CC(C)(C)OC(=O)N1CC[C@@H](O)C1
InChI:
1S/C9H17NO3/c1-9(2,3)13-8(12)10-5-4-7(11)6-10/h7,11H,4-6H2,1-3H3/t7-/m1/s1
InChI key:
APCBTRDHCDOPNY-SSDOTTSWSA-N
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Quality Level: 100
Assay: 97%
optical activity: __
mp: 74-78 °C (lit.)
SMILES string: Clc1ccc(cc1Cl)C#N
InChI: 1S/C7H3Cl2N/c8-6-2-1-5(4-10)3-7(6)9/h1-3H
InChI key: KUWBYWUSERRVQP-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
optical activity:
__
mp:
74-78 °C (lit.)
SMILES string:
Clc1ccc(cc1Cl)C#N
InChI:
1S/C7H3Cl2N/c8-6-2-1-5(4-10)3-7(6)9/h1-3H
InChI key:
KUWBYWUSERRVQP-UHFFFAOYSA-N