430722
(R)-3-Pyrrolidinol hydrochloride
98%
Manufacturer: Sigma Aldrich
CAS Number: 104706-47-0
Synonym(S): (R)-3-Hydroxypyrrolidine hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 430722-10-G | In Stock | ₹ 15,382.33 |
430722 - 10 G
In Stock
Quantity
1
Base Price: ₹ 15,382.33
GST (18%): ₹ 2,768.819
Total Price: ₹ 18,151.149
Quality Level
100
Assay
98%
form
solid
optical activity
[α]20/D −7.6°, c = 3.5 in methanol
mp
104-107 °C (lit.)
SMILES string
Cl.O[C@@H]1CCNC1
InChI
1S/C4H9NO.ClH/c6-4-1-2-5-3-4;/h4-6H,1-3H2;1H/t4-;/m1./s1
InChI key
QPMSJEFZULFYTB-PGMHMLKASA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (R)-3-Pyrrolidinol hydrochloride 98% | 104706-47-0 | MFCD00191570 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,503.86 | |
 | Accela Chembio Inc (r)-(-)-3-pyrrolidinol Hydrochloride | 25g | 104706-47-0 | MFCD00191570 | 97+% | Shelf Life: 900 Days | Light Sensitive/moisture Sensitive/+4 | Accela Chembio Inc | ₹ 2,558.24 | |
 | (R)-3-Pyrrolidinol hydrochloride | ChemScene | ₹ 770.04 - ₹ 26,010.24 |
Related Products
Description
- Application: (R)-3-Pyrrolidinol hydrochloride can be used as a building block to synthesize:Biaryl carboxamide functional groups containing bis-aminopyrrolidine ureas as potential antagonists of the melanin-concentrating hormone receptor-1.[1] Pyrrolidinol based ionic liquids.[2] Optically active 2-tritylpyrrolidine based organocatalysts.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
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
Show Difference
Quality Level: 100
Assay: 98%
form: solid
optical activity: [α]20/D −7.6°, c = 3.5 in methanol
mp: 104-107 °C (lit.)
SMILES string: Cl.O[C@@H]1CCNC1
InChI: 1S/C4H9NO.ClH/c6-4-1-2-5-3-4;/h4-6H,1-3H2;1H/t4-;/m1./s1
InChI key: QPMSJEFZULFYTB-PGMHMLKASA-N
Quality Level:
100
Assay:
98%
form:
solid
optical activity:
[α]20/D −7.6°, c = 3.5 in methanol
mp:
104-107 °C (lit.)
SMILES string:
Cl.O[C@@H]1CCNC1
InChI:
1S/C4H9NO.ClH/c6-4-1-2-5-3-4;/h4-6H,1-3H2;1H/t4-;/m1./s1
InChI key:
QPMSJEFZULFYTB-PGMHMLKASA-N
Quality Level: 100
Assay: 97%
form: solid
optical activity: __
mp: 47-49 °C (lit.)
SMILES string: Cc1ccc(cc1)S(=O)(=O)OCC2COC(C)(C)O2
InChI: 1S/C13H18O5S/c1-10-4-6-12(7-5-10)19(14,15)17-9-11-8-16-13(2,3)18-11/h4-7,11H,8-9H2,1-3H3
InChI key: SRKDUHUULIWXFT-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
optical activity:
__
mp:
47-49 °C (lit.)
SMILES string:
Cc1ccc(cc1)S(=O)(=O)OCC2COC(C)(C)O2
InChI:
1S/C13H18O5S/c1-10-4-6-12(7-5-10)19(14,15)17-9-11-8-16-13(2,3)18-11/h4-7,11H,8-9H2,1-3H3
InChI key:
SRKDUHUULIWXFT-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99.5%
form: __
optical activity: __
mp: 100-103 °C (lit.)
SMILES string: Oc1ccccc1O
InChI: 1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
InChI key: __
Quality Level:
100
Assay:
≥99.5%
form:
__
optical activity:
__
mp:
100-103 °C (lit.)
SMILES string:
Oc1ccccc1O
InChI:
1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
InChI key:
__
Quality Level: 100
Assay: ≥95.0% (HPLC)
form: __
optical activity: __
mp: __
SMILES string: O=C1C2=C(OC)C(OC)=C(OC)C=C2OC(C3=CC=C(OC)C=C3)=C1
InChI: 1S/C19H18O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-10H,1-4H3
InChI key: URSUMOWUGDXZHU-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95.0% (HPLC)
form:
__
optical activity:
__
mp:
__
SMILES string:
O=C1C2=C(OC)C(OC)=C(OC)C=C2OC(C3=CC=C(OC)C=C3)=C1
InChI:
1S/C19H18O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-10H,1-4H3
InChI key:
URSUMOWUGDXZHU-UHFFFAOYSA-N