(R)-(–)-3-Piperidinecarboxylic acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 25137-00-2
Synonym(S): (R)-(–)-Nipecotic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 656356-10-G | In Stock | ₹ 21,065.45 |
656356 - 10 G
In Stock
Quantity
1
Base Price: ₹ 21,065.45
GST (18%): ₹ 3,791.781
Total Price: ₹ 24,857.231
Quality Level
100
Assay
97%
form
solid
optical activity
[α]22/D −5°, c = 1 in H2O
mp
251-255 °C
application(s)
peptide synthesis
SMILES string
OC(=O)[C@@H]1CCCNC1
InChI
1S/C6H11NO2/c8-6(9)5-2-1-3-7-4-5/h5,7H,1-4H2,(H,8,9)/t5-/m1/s1
InChI key
XJLSEXAGTJCILF-RXMQYKEDSA-N
Gene Information
human ... SLC6A1(6529) , SLC6A11(6538) , SLC6A12(6539) mouse ... Slc6a1(232333) rat ... Slc6a1(79212) , Slc6a12(50676)
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Description
- General description: (R)-(-)-3-Piperidinecarboxylic acid is an inhibitor of GABA (γ-aminobutyric acid) uptake.[1]
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: 97%
form: solid
optical activity: [α]22/D −5°, c = 1 in H2O
mp: 251-255 °C
application(s): peptide synthesis
SMILES string: OC(=O)[C@@H]1CCCNC1
InChI: 1S/C6H11NO2/c8-6(9)5-2-1-3-7-4-5/h5,7H,1-4H2,(H,8,9)/t5-/m1/s1
InChI key: XJLSEXAGTJCILF-RXMQYKEDSA-N
Gene Information: human ... SLC6A1(6529) , SLC6A11(6538) , SLC6A12(6539) mouse ... Slc6a1(232333) rat ... Slc6a1(79212) , Slc6a12(50676)
Quality Level: 200
Assay: 90%
form: __
optical activity: __
mp: __
application(s): __
SMILES string: ClS(=O)(=O)C1CCCCC1
InChI: 1S/C6H11ClO2S/c7-10(8,9)6-4-2-1-3-5-6/h6H,1-5H2
InChI key: MJWVCJUSRGLHFO-UHFFFAOYSA-N
Gene Information: __
Quality Level: 100
Assay: ≥98.0% (NT)
form: solid
optical activity: __
mp: 139-143 °C
application(s): peptide synthesis
SMILES string: CNCCCCCCCCCCCC(O)=O
InChI: 1S/C13H27NO2/c1-14-12-10-8-6-4-2-3-5-7-9-11-13(15)16/h14H,2-12H2,1H3,(H,15,16)
InChI key: XTXRYZLZPWMJBM-UHFFFAOYSA-N
Gene Information: __