01310
N-Acetyl-L-methionine
≥98.5% (T)
Manufacturer: Sigma Aldrich
CAS Number: 65-82-7
Synonym(S): N-acetyl-L-lysine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 01310-5-G | In Stock | ₹ 4,048.55 |
| 25 G | 01310-25-G | In Stock | ₹ 15,458.10 |
01310 - 5 G
In Stock
Quantity
1
Base Price: ₹ 4,048.55
GST (18%): ₹ 728.739
Total Price: ₹ 4,777.289
Quality Level
100
Assay
≥98.5% (T)≥98.5% (TLC)
form
powder or crystals
optical activity
[α]20/D -21.0±1.0°, c = 1% in H2O
reaction suitability
reaction type: solution phase peptide synthesis
mp
103-106 °C (lit.)
solubility
methanol: 50 mg/mL, clear to very slightly hazy, colorless
application(s)
peptide synthesis
SMILES string
CSCC[C@H](NC(C)=O)C(O)=O
InChI
1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W012499 100mg Medchemexpress, N-Acetyl-L-methionine CAS:65-82-7 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | eMolecules Ambeed / Ac-Met-OH / 10g / 490490557 / A105058 / / 65-82-7 / MFCD00064441 / 191.250 / C7H13NO3S | eMolecules | ₹ 1,978.15 | |
 | N-Acetyl-L-methionine | Sigma Aldrich | ₹ 4,048.55 - ₹ 15,458.10 | |
 | N-Acetyl-L-methionine | ChemScene | ₹ 7,614.84 - ₹ 13,005.12 | |
 | 65-82-7 | (2S)-2-acetamido-4-(methylsulfanyl)butanoic acid | A2B Chem | ₹ 427.80 - ₹ 15,058.56 |
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
Quality Level: 100
Assay: ≥98.5% (T)≥98.5% (TLC)
form: powder or crystals
optical activity: [α]20/D -21.0±1.0°, c = 1% in H2O
reaction suitability: reaction type: solution phase peptide synthesis
mp: 103-106 °C (lit.)
solubility: methanol: 50 mg/mL, clear to very slightly hazy, colorless
application(s): peptide synthesis
SMILES string: CSCC[C@H](NC(C)=O)C(O)=O
InChI: 1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1
Quality Level:
100
Assay:
≥98.5% (T)≥98.5% (TLC)
form:
powder or crystals
optical activity:
[α]20/D -21.0±1.0°, c = 1% in H2O
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
103-106 °C (lit.)
solubility:
methanol: 50 mg/mL, clear to very slightly hazy, colorless
application(s):
peptide synthesis
SMILES string:
CSCC[C@H](NC(C)=O)C(O)=O
InChI:
1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1
Quality Level: 100
Assay: ≥98.0% (HPLC)
form: __
optical activity: __
reaction suitability: __
mp: 75-80 °C
solubility: __
application(s): food and beverages
SMILES string: C\C(C)=C\CC\C(C)=C\COc1c2C=CC(=O)Oc2cc3occc13
InChI: 1S/C21H22O4/c1-14(2)5-4-6-15(3)9-11-24-21-16-7-8-20(22)25-19(16)13-18-17(21)10-12-23-18/h5,7-10,12-13H,4,6,11H2,1-3H3/b15-9+
Quality Level:
100
Assay:
≥98.0% (HPLC)
form:
__
optical activity:
__
reaction suitability:
__
mp:
75-80 °C
solubility:
__
application(s):
food and beverages
SMILES string:
C\C(C)=C\CC\C(C)=C\COc1c2C=CC(=O)Oc2cc3occc13
InChI:
1S/C21H22O4/c1-14(2)5-4-6-15(3)9-11-24-21-16-7-8-20(22)25-19(16)13-18-17(21)10-12-23-18/h5,7-10,12-13H,4,6,11H2,1-3H3/b15-9+
Quality Level: 100
Assay: ≥95.0% (GC)
form: __
optical activity: __
reaction suitability: __
mp: __
solubility: __
application(s): __
SMILES string: CCCCCCS(Cl)(=O)=O
InChI: 1S/C6H13ClO2S/c1-2-3-4-5-6-10(7,8)9/h2-6H2,1H3
Quality Level:
100
Assay:
≥95.0% (GC)
form:
__
optical activity:
__
reaction suitability:
__
mp:
__
solubility:
__
application(s):
__
SMILES string:
CCCCCCS(Cl)(=O)=O
InChI:
1S/C6H13ClO2S/c1-2-3-4-5-6-10(7,8)9/h2-6H2,1H3
Quality Level: 100
Assay: ≥97.0% (HPLC)
form: __
optical activity: __
reaction suitability: __
mp: __
solubility: __
application(s): __
SMILES string: O=C1C2=C(C=CC=C2)C(C1C3=NC4=CC=CC=C4C=C3)=O
InChI: 1S/C18H11NO2/c20-17-12-6-2-3-7-13(12)18(21)16(17)15-10-9-11-5-1-4-8-14(11)19-15/h1-10,16H
Quality Level:
100
Assay:
≥97.0% (HPLC)
form:
__
optical activity:
__
reaction suitability:
__
mp:
__
solubility:
__
application(s):
__
SMILES string:
O=C1C2=C(C=CC=C2)C(C1C3=NC4=CC=CC=C4C=C3)=O
InChI:
1S/C18H11NO2/c20-17-12-6-2-3-7-13(12)18(21)16(17)15-10-9-11-5-1-4-8-14(11)19-15/h1-10,16H