H15403
L-Histidine methyl ester dihydrochloride
97%
Manufacturer: Sigma Aldrich
CAS Number: 7389-87-9
Synonym(S): (S)-Histidine methyl ester dihydrochloride, Methyl L-histidinate dihydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | H15403-25-G | In Stock | ₹ 6,798.10 |
| 100 G | H15403-100-G | In Stock | ₹ 17,211.75 |
H15403 - 25 G
In Stock
Quantity
1
Base Price: ₹ 6,798.10
GST (18%): ₹ 1,223.658
Total Price: ₹ 8,021.758
Quality Level
100
Assay
97%
optical activity
[α]20/D +9.0°, c = 2 in H2O
reaction suitability
reaction type: solution phase peptide synthesis
color
white
mp
207 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
Cl.Cl.COC(=O)[C@@H](N)Cc1c[nH]cn1
InChI
1S/C7H11N3O2.2ClH/c1-12-7(11)6(8)2-5-3-9-4-10-5;;/h3-4,6H,2,8H2,1H3,(H,9,10);2*1H/t6-;;/m0../s1
InChI key
DWAYENIPKPKKMV-ILKKLZGPSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Histidine methyl ester dihydrochloride | Sigma Aldrich | ₹ 6,798.10 - ₹ 17,211.75 | |
 | Methyl L-histidinate dihydrochloride | ChemScene | ₹ 1,283.40 - ₹ 27,036.96 | |
 | 7389-87-9 | (S)-Methyl 2-amino-3-(1h-imidazol-5-yl)propanoate 2hcl | A2B Chem | ₹ 855.60 - ₹ 15,058.56 |
Related Products
Description
- Application: L-Histidine methyl ester dihydrochloride can be used as a reactant to synthesize: Imidazopyridine derivatives by Pictet-Spegler reaction with different aldehydes.[1]A metal-chelating ligand, N-methacryloyl-(l)-histidine methyl ester by reacting with methacryloyl chloride.[2]Zwitterionic polypeptide derivative by amidation reaction with poly (α,β-L-aspartic acid).[3]
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
Quality Level: 100
Assay: 97%
optical activity: [α]20/D +9.0°, c = 2 in H2O
reaction suitability: reaction type: solution phase peptide synthesis
color: white
mp: 207 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: Cl.Cl.COC(=O)[C@@H](N)Cc1c[nH]cn1
InChI: 1S/C7H11N3O2.2ClH/c1-12-7(11)6(8)2-5-3-9-4-10-5;;/h3-4,6H,2,8H2,1H3,(H,9,10);2*1H/t6-;;/m0../s1
InChI key: DWAYENIPKPKKMV-ILKKLZGPSA-N
Quality Level:
100
Assay:
97%
optical activity:
[α]20/D +9.0°, c = 2 in H2O
reaction suitability:
reaction type: solution phase peptide synthesis
color:
white
mp:
207 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
Cl.Cl.COC(=O)[C@@H](N)Cc1c[nH]cn1
InChI:
1S/C7H11N3O2.2ClH/c1-12-7(11)6(8)2-5-3-9-4-10-5;;/h3-4,6H,2,8H2,1H3,(H,9,10);2*1H/t6-;;/m0../s1
InChI key:
DWAYENIPKPKKMV-ILKKLZGPSA-N
Quality Level: __
Assay: __
optical activity: __
reaction suitability: __
color: __
mp: __
application(s): __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
optical activity:
__
reaction suitability:
__
color:
__
mp:
__
application(s):
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: 98%
optical activity: __
reaction suitability: __
color: __
mp: 178-182 °C (lit.)
application(s): __
SMILES string: OC(=O)Cc1ccccc1C(O)=O
InChI: 1S/C9H8O4/c10-8(11)5-6-3-1-2-4-7(6)9(12)13/h1-4H,5H2,(H,10,11)(H,12,13)
InChI key: ZHQLTKAVLJKSKR-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
optical activity:
__
reaction suitability:
__
color:
__
mp:
178-182 °C (lit.)
application(s):
__
SMILES string:
OC(=O)Cc1ccccc1C(O)=O
InChI:
1S/C9H8O4/c10-8(11)5-6-3-1-2-4-7(6)9(12)13/h1-4H,5H2,(H,10,11)(H,12,13)
InChI key:
ZHQLTKAVLJKSKR-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98% (TLC)
optical activity: __
reaction suitability: __
color: white to faint yellow
mp: 257 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: O[C@@H]1CN[C@@H](C1)C(O)=O
InChI: 1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m0/s1
InChI key: PMMYEEVYMWASQN-IMJSIDKUSA-N
Quality Level:
100
Assay:
≥98% (TLC)
optical activity:
__
reaction suitability:
__
color:
white to faint yellow
mp:
257 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
O[C@@H]1CN[C@@H](C1)C(O)=O
InChI:
1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m0/s1
InChI key:
PMMYEEVYMWASQN-IMJSIDKUSA-N