61250
DL-Kynurenine
≥95.0% (NT), for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 343-65-7
Synonym(S): 2-Amino-3-(2-aminobenzoyl)propionic acid, 2-Amino-4-(2-aminophenyl)-4-oxobutyric acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 61250-250-MG | In Stock | ₹ 10,489.43 |
| 1 G | 61250-1-G | In Stock | ₹ 25,828.45 |
61250 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 10,489.43
GST (18%): ₹ 1,888.097
Total Price: ₹ 12,377.527
product name
DL-Kynurenine, ≥95.0% (NT)
Quality Level
100
Assay
≥95.0% (NT)
form
powder
mp
~235 °C (dec.)
application(s)
peptide synthesis
SMILES string
NC(CC(=O)c1ccccc1N)C(O)=O
InChI
1S/C10H12N2O3/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15/h1-4,8H,5,11-12H2,(H,14,15)
InChI key
YGPSJZOEDVAXAB-UHFFFAOYSA-N
Related Products
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
product name: DL-Kynurenine, ≥95.0% (NT)
Quality Level: 100
Assay: ≥95.0% (NT)
form: powder
mp: ~235 °C (dec.)
application(s): peptide synthesis
SMILES string: NC(CC(=O)c1ccccc1N)C(O)=O
InChI: 1S/C10H12N2O3/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15/h1-4,8H,5,11-12H2,(H,14,15)
InChI key: YGPSJZOEDVAXAB-UHFFFAOYSA-N
product name:
DL-Kynurenine, ≥95.0% (NT)
Quality Level:
100
Assay:
≥95.0% (NT)
form:
powder
mp:
~235 °C (dec.)
application(s):
peptide synthesis
SMILES string:
NC(CC(=O)c1ccccc1N)C(O)=O
InChI:
1S/C10H12N2O3/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15/h1-4,8H,5,11-12H2,(H,14,15)
InChI key:
YGPSJZOEDVAXAB-UHFFFAOYSA-N
product name: __
Quality Level: 100
Assay: ≥95% (for each component, HPLC)
form: liquid
mp: __
application(s): __
SMILES string: __
InChI: __
InChI key: __
product name:
__
Quality Level:
100
Assay:
≥95% (for each component, HPLC)
form:
liquid
mp:
__
application(s):
__
SMILES string:
__
InChI:
__
InChI key:
__
product name: __
Quality Level: 100
Assay: ≥98.0% (HPLC)
form: solid
mp: __
application(s): __
SMILES string: O.OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
InChI: 1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-;/m0./s1
InChI key: HBDJFVFTHLOSDW-XBLONOLSSA-N
product name:
__
Quality Level:
100
Assay:
≥98.0% (HPLC)
form:
solid
mp:
__
application(s):
__
SMILES string:
O.OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
InChI:
1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-;/m0./s1
InChI key:
HBDJFVFTHLOSDW-XBLONOLSSA-N
product name: __
Quality Level: 100
Assay: ≥99% (HPLC)
form: __
mp: __
application(s): forensics and toxicologypharmaceutical (small molecule)
SMILES string: __
InChI: 1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)
InChI key: BMPDWHIDQYTSHX-UHFFFAOYSA-N
product name:
__
Quality Level:
100
Assay:
≥99% (HPLC)
form:
__
mp:
__
application(s):
forensics and toxicologypharmaceutical (small molecule)
SMILES string:
__
InChI:
1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)
InChI key:
BMPDWHIDQYTSHX-UHFFFAOYSA-N