446327
N-Boc-L-prolinol
98%
Manufacturer: Sigma Aldrich
CAS Number: 69610-40-8
Synonym(S): (S)-1-Boc-2-pyrrolidinemethanol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 446327-1-G | In Stock | ₹ 2,457.28 |
| 5 G | 446327-5-G | In Stock | ₹ 3,052.65 |
446327 - 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%
form
solid
optical activity
[α]21/D −48°, c = 1.3 in chloroform
reaction suitability
reaction type: Boc solid-phase peptide synthesis
mp
62-64 °C (lit.)
application(s)
peptide synthesis
SMILES string
CC(C)(C)OC(=O)N1CCC[C@H]1CO
InChI
1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H3/t8-/m0/s1
InChI key
BFFLLBPMZCIGRM-QMMMGPOBSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Boc-L-prolinol | 69610-40-8 | MFCD00066232 | 1G | Chem-Impex International, Inc. | ₹ 3,040.80 | |
| | Chem-Impex International, Inc. Boc-L-prolinol | 69610-40-8 | MFCD00066232 | 5G | Chem-Impex International, Inc. | ₹ 4,330.19 | |
 | Accela Chembio Inc N-BOC-L-PROLINOL | 100G | 69610-40-8 | MFCD00066232 | 98% | RETEST PERIOD: 1260DAYS | LIGHT SENSITIVE/+4c | Accela Chembio Inc | ₹ 3,396.73 | |
 | tert-Butyl (S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | Aaron Chemicals LLC | ₹ 256.68 - ₹ 8,983.80 | |
 | 1-Boc-2-(S)-pyrrolidinemethanol | ChemScene | ₹ 513.36 - ₹ 22,416.72 |
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Description
- Application: Building block for novel nicotinic acetylcholine receptor ligands with cognition-enhancing properties.[1][2][3] Used in the synthesis of chiral β-amino sulfides and β-amino thiols.[4]
SAFETY INFORMATION
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
Show Difference
Quality Level: 100
Assay: 98%
form: solid
optical activity: [α]21/D −48°, c = 1.3 in chloroform
reaction suitability: reaction type: Boc solid-phase peptide synthesis
mp: 62-64 °C (lit.)
application(s): peptide synthesis
SMILES string: CC(C)(C)OC(=O)N1CCC[C@H]1CO
InChI: 1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H3/t8-/m0/s1
InChI key: BFFLLBPMZCIGRM-QMMMGPOBSA-N
Quality Level:
100
Assay:
98%
form:
solid
optical activity:
[α]21/D −48°, c = 1.3 in chloroform
reaction suitability:
reaction type: Boc solid-phase peptide synthesis
mp:
62-64 °C (lit.)
application(s):
peptide synthesis
SMILES string:
CC(C)(C)OC(=O)N1CCC[C@H]1CO
InChI:
1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H3/t8-/m0/s1
InChI key:
BFFLLBPMZCIGRM-QMMMGPOBSA-N
Quality Level: __
Assay: __
form: __
optical activity: __
reaction suitability: __
mp: __
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Quality Level:
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Assay:
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form:
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optical activity:
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SMILES string:
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InChI:
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InChI key:
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Quality Level: 100
Assay: 97%
form: solid
optical activity: __
reaction suitability: __
mp: 139-141 °C (lit.)
application(s): __
SMILES string: CC(C)(C)c1cc(CO)cc(c1O)C(C)(C)C
InChI: 1S/C15H24O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-8,16-17H,9H2,1-6H3
InChI key: HNURKXXMYARGAY-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
optical activity:
__
reaction suitability:
__
mp:
139-141 °C (lit.)
application(s):
__
SMILES string:
CC(C)(C)c1cc(CO)cc(c1O)C(C)(C)C
InChI:
1S/C15H24O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-8,16-17H,9H2,1-6H3
InChI key:
HNURKXXMYARGAY-UHFFFAOYSA-N
Quality Level: 200
Assay: 98%
form: __
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: OC(=O)C1C[C@H]2C[C@@H]1C=C2
InChI: 1S/C8H10O2/c9-8(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2,(H,9,10)/t5-,6+,7?/m1/s1
InChI key: FYGUSUBEMUKACF-JEAXJGTLSA-N
Quality Level:
200
Assay:
98%
form:
__
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
OC(=O)C1C[C@H]2C[C@@H]1C=C2
InChI:
1S/C8H10O2/c9-8(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2,(H,9,10)/t5-,6+,7?/m1/s1
InChI key:
FYGUSUBEMUKACF-JEAXJGTLSA-N