860409
L-Methionine methyl ester hydrochloride
98%
Manufacturer: Sigma Aldrich
CAS Number: 2491-18-1
Synonym(S): L-Met-OMe·HCl
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 860409-25-G | In Stock | ₹ 18,943.75 |
860409 - 25 G
In Stock
Quantity
1
Base Price: ₹ 18,943.75
GST (18%): ₹ 3,409.875
Total Price: ₹ 22,353.625
Quality Level
200
Assay
98%
form
powder
optical activity
[α]22/D +25.9°, c = 1 in H2O
reaction suitability
reaction type: solution phase peptide synthesis
mp
151-153 °C (lit.)
application(s)
peptide synthesis
SMILES string
Cl[H].COC(=O)[C@@H](N)CCSC
InChI
1S/C6H13NO2S.ClH/c1-9-6(8)5(7)3-4-10-2;/h5H,3-4,7H2,1-2H3;1H/t5-;/m0./s1
InChI key
MEVUPUNLVKELNV-JEDNCBNOSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Methionine methyl ester hydrochloride | ChemScene | ₹ 623.00 - ₹ 16,020.00 | |
 | 2491-18-1 | L-Methionine methyl ester, HCl | A2B Chem | ₹ 623.00 - ₹ 18,512.00 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
form: powder
optical activity: [α]22/D +25.9°, c = 1 in H2O
reaction suitability: reaction type: solution phase peptide synthesis
mp: 151-153 °C (lit.)
application(s): peptide synthesis
SMILES string: Cl[H].COC(=O)[C@@H](N)CCSC
InChI: 1S/C6H13NO2S.ClH/c1-9-6(8)5(7)3-4-10-2;/h5H,3-4,7H2,1-2H3;1H/t5-;/m0./s1
InChI key: MEVUPUNLVKELNV-JEDNCBNOSA-N
Quality Level:
200
Assay:
98%
form:
powder
optical activity:
[α]22/D +25.9°, c = 1 in H2O
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
151-153 °C (lit.)
application(s):
peptide synthesis
SMILES string:
Cl[H].COC(=O)[C@@H](N)CCSC
InChI:
1S/C6H13NO2S.ClH/c1-9-6(8)5(7)3-4-10-2;/h5H,3-4,7H2,1-2H3;1H/t5-;/m0./s1
InChI key:
MEVUPUNLVKELNV-JEDNCBNOSA-N
Quality Level: __
Assay: >99% (TLC)
form: liquid
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: CCCCCCCCCCCCCC(OC(CCCCCCCCCCCC([2H])(C([2H])(C([2H])(C([2H])([2H])[2H])[2H])[2H])[2H])=O)CCCC(O)=O
InChI: __
InChI key: __
Quality Level:
__
Assay:
>99% (TLC)
form:
liquid
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
CCCCCCCCCCCCCC(OC(CCCCCCCCCCCC([2H])(C([2H])(C([2H])(C([2H])([2H])[2H])[2H])[2H])[2H])=O)CCCC(O)=O
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 99%
form: solid
optical activity: __
reaction suitability: __
mp: 140-144 °C (lit.)
application(s): __
SMILES string: NC(=O)c1ccccc1O
InChI: 1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)
InChI key: SKZKKFZAGNVIMN-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
solid
optical activity:
__
reaction suitability:
__
mp:
140-144 °C (lit.)
application(s):
__
SMILES string:
NC(=O)c1ccccc1O
InChI:
1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)
InChI key:
SKZKKFZAGNVIMN-UHFFFAOYSA-N
Quality Level: __
Assay: >99% (TLC)
form: powder
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: [H][C@]([C@@]([H])(/C=C/CCCCCCCCCCCCC)O)(NC(CCCCCCC)=O)CO[C@@H](O1)[C@H](O)[C@@H](O)[C@H]([C@H]1CO)O
InChI: __
InChI key: __
Quality Level:
__
Assay:
>99% (TLC)
form:
powder
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
[H][C@]([C@@]([H])(/C=C/CCCCCCCCCCCCC)O)(NC(CCCCCCC)=O)CO[C@@H](O1)[C@H](O)[C@@H](O)[C@H]([C@H]1CO)O
InChI:
__
InChI key:
__