186511
(S)-(+)-2-Pyrrolidinemethanol
97%
Manufacturer: Sigma Aldrich
CAS Number: 23356-96-9
Synonym(S): (S)-(+)-2-(Hydroxymethyl)pyrrolidine, L-Prolinol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 186511-1-G | In Stock | ₹ 2,024.28 |
| 5 G | 186511-5-G | In Stock | ₹ 4,795.48 |
| 25 G | 186511-25-G | In Stock | ₹ 10,879.13 |
186511 - 1 G
In Stock
Quantity
1
Base Price: ₹ 2,024.28
GST (18%): ₹ 364.37
Total Price: ₹ 2,388.65
Quality Level
100
Assay
97%
optical activity
[α]20/D +31°, c = 1 in toluene
refractive index
n20/D 1.4853 (lit.)
bp
74-76 °C/2 mmHg (lit.)
density
1.025 g/mL at 25 °C (lit.)
SMILES string
OC[C@@H]1CCCN1
InChI
1S/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H2/t5-/m0/s1
InChI key
HVVNJUAVDAZWCB-YFKPBYRVSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2S)-2-Pyrrolidinemethanol | ChemScene | ₹ 684.48 - ₹ 18,652.08 |
Related Products
Description
- General description: (S)-(+)-2-Pyrrolidinemethanol, also known as (S)-(+)-prolinol is a chiral building block that is used for the synthesis of chiral organic compounds. It is also used as a chiral auxiliary in asymmetric synthesis and a chiral ligand in asymmetric catalysis.
- Application: (S)-(+)-2-Pyrrolidinemethanol can be used as a starting material for the synthesis of (S)-α, α-diaryl-2-pyrrolidinemethanols. It plays an important role in this synthesis by providing chirality to the final product.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P301 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 100
Assay: 97%
optical activity: [α]20/D +31°, c = 1 in toluene
refractive index: n20/D 1.4853 (lit.)
bp: 74-76 °C/2 mmHg (lit.)
density: 1.025 g/mL at 25 °C (lit.)
SMILES string: OC[C@@H]1CCCN1
InChI: 1S/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H2/t5-/m0/s1
InChI key: HVVNJUAVDAZWCB-YFKPBYRVSA-N
Quality Level:
100
Assay:
97%
optical activity:
[α]20/D +31°, c = 1 in toluene
refractive index:
n20/D 1.4853 (lit.)
bp:
74-76 °C/2 mmHg (lit.)
density:
1.025 g/mL at 25 °C (lit.)
SMILES string:
OC[C@@H]1CCCN1
InChI:
1S/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H2/t5-/m0/s1
InChI key:
HVVNJUAVDAZWCB-YFKPBYRVSA-N
Quality Level: 200
Assay: ≥99.9%
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