H7750
DL-Histidine
≥99% (TLC), suitable for ligand binding assays
Manufacturer: Sigma Aldrich
CAS Number: 4998-57-6
Synonym(S): (±)-2-Amino-3-(4-imidazolyl)propionic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | H7750-25-G | In Stock | ₹ 21,834.03 |
| 100 G | H7750-100-G | In Stock | ₹ 48,939.83 |
H7750 - 25 G
In Stock
Quantity
1
Base Price: ₹ 21,834.03
GST (18%): ₹ 3,930.125
Total Price: ₹ 25,764.155
Quality Level
200
Assay
≥99% (TLC)
form
powder
technique(s)
ligand binding assay: suitable
mp
273 °C (dec.) (lit.)
solubility
0.5 M HCl: soluble
application(s)
peptide synthesis
SMILES string
NC(Cc1c[nH]cn1)C(O)=O
InChI
1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)
InChI key
HNDVDQJCIGZPNO-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | DL-Histidine | Sigma Aldrich | ₹ 21,834.03 - ₹ 48,939.83 | |
 | DL-Histidine | ChemScene | ₹ 855.60 - ₹ 29,860.44 | |
 | 4998-57-6 | D,L-histidine | A2B Chem | ₹ 684.48 - ₹ 23,186.76 |
Related Products
Description
- Application: DL-Histidine has been used to study the fouling behaviour of polyethersulfone ultrafiltration membranes made with different PVP (polyvinylpyrrolidone).[1]
- Biochem/physiol Actions: L-Histidine is involved in the one-carbon unit metabolism. It is associated with protein methylation. L-Histidine is a part of hemoglobin structure and function. L-Histidine is a component of dipeptides with antioxidative property. Histidine serves as a precursor for the formation of histamine, which is associated with allergic responses. Urocanic acid, an immune response modulator in skin is also biosynthesised from histidine.[2]
SAFETY INFORMATION
WGK
WGK 1
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: 200
Assay: ≥99% (TLC)
form: powder
technique(s): ligand binding assay: suitable
mp: 273 °C (dec.) (lit.)
solubility: 0.5 M HCl: soluble
application(s): peptide synthesis
SMILES string: NC(Cc1c[nH]cn1)C(O)=O
InChI: 1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)
InChI key: HNDVDQJCIGZPNO-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥99% (TLC)
form:
powder
technique(s):
ligand binding assay: suitable
mp:
273 °C (dec.) (lit.)
solubility:
0.5 M HCl: soluble
application(s):
peptide synthesis
SMILES string:
NC(Cc1c[nH]cn1)C(O)=O
InChI:
1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)
InChI key:
HNDVDQJCIGZPNO-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: lyophilized powder
technique(s): __
mp: __
solubility: H2O: 50 mg/mL
application(s): __
SMILES string: CN[C@H]1C[C@@H](N)[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@@H]3O[C@]4(O[C@H]([C@H](N)CO)[C@H](O)[C@H](O)[C@H]4O)O[C@H]23)[C@@H]1O
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
form:
lyophilized powder
technique(s):
__
mp:
__
solubility:
H2O: 50 mg/mL
application(s):
__
SMILES string:
CN[C@H]1C[C@@H](N)[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@@H]3O[C@]4(O[C@H]([C@H](N)CO)[C@H](O)[C@H](O)[C@H]4O)O[C@H]23)[C@@H]1O
InChI:
__
InChI key:
__
Quality Level: 200
Assay: __
form: lyophilized powder
technique(s): __
mp: __
solubility: H2O: 50 mg/mL
application(s): __
SMILES string: CN[C@H]1C[C@@H](N)[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@@H]3O[C@]4(O[C@H]([C@H](N)CO)[C@H](O)[C@H](O)[C@H]4O)O[C@H]23)[C@@H]1O
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
form:
lyophilized powder
technique(s):
__
mp:
__
solubility:
H2O: 50 mg/mL
application(s):
__
SMILES string:
CN[C@H]1C[C@@H](N)[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@@H]3O[C@]4(O[C@H]([C@H](N)CO)[C@H](O)[C@H](O)[C@H]4O)O[C@H]23)[C@@H]1O
InChI:
__
InChI key:
__
Quality Level: 200
Assay: ≥95%
form: powder
technique(s): __
mp: __
solubility: __
application(s): __
SMILES string: CC1=C(\C=C\C(C)=C\C=C\C(C)=C\C(=O)Nc2ccc(O)cc2)C(C)(C)CCC1
InChI: 1S/C26H33NO2/c1-19(11-16-24-21(3)10-7-17-26(24,4)5)8-6-9-20(2)18-25(29)27-22-12-14-23(28)15-13-22/h6,8-9,11-16,18,28H,7,10,17H2,1-5H3,(H,27,29)/b9-6+,16-11+,19-8+,20-18+
InChI key: AKJHMTWEGVYYSE-FXILSDISSA-N
Quality Level:
200
Assay:
≥95%
form:
powder
technique(s):
__
mp:
__
solubility:
__
application(s):
__
SMILES string:
CC1=C(\C=C\C(C)=C\C=C\C(C)=C\C(=O)Nc2ccc(O)cc2)C(C)(C)CCC1
InChI:
1S/C26H33NO2/c1-19(11-16-24-21(3)10-7-17-26(24,4)5)8-6-9-20(2)18-25(29)27-22-12-14-23(28)15-13-22/h6,8-9,11-16,18,28H,7,10,17H2,1-5H3,(H,27,29)/b9-6+,16-11+,19-8+,20-18+
InChI key:
AKJHMTWEGVYYSE-FXILSDISSA-N