65659
12-(Methylamino)dodecanoic acid
≥98.0% (NT)
Manufacturer: Sigma Aldrich
CAS Number: 7408-81-3
Synonym(S): 12-(Methylamino)lauric acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 65659-5-G | In Stock | ₹ 18,445.80 |
65659 - 5 G
In Stock
Quantity
1
Base Price: ₹ 18,445.80
GST (18%): ₹ 3,320.244
Total Price: ₹ 21,766.044
Quality Level
100
Assay
≥98.0% (NT)
form
solid
reaction suitability
reaction type: solution phase peptide synthesis
mp
139-143 °C
solubility
methanol: 50 mg/mL, clear
application(s)
peptide synthesis
SMILES string
CNCCCCCCCCCCCC(O)=O
InChI
1S/C13H27NO2/c1-14-12-10-8-6-4-2-3-5-7-9-11-13(15)16/h14H,2-12H2,1H3,(H,15,16)
InChI key
XTXRYZLZPWMJBM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 12-(Methylamino)dodecanoic acid | ChemScene | -- | |
 | 7408-81-3 | 12-(Methylamino)dodecanoic acid | A2B Chem | -- |
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: ≥98.0% (NT)
form: solid
reaction suitability: reaction type: solution phase peptide synthesis
mp: 139-143 °C
solubility: methanol: 50 mg/mL, clear
application(s): peptide synthesis
SMILES string: CNCCCCCCCCCCCC(O)=O
InChI: 1S/C13H27NO2/c1-14-12-10-8-6-4-2-3-5-7-9-11-13(15)16/h14H,2-12H2,1H3,(H,15,16)
InChI key: XTXRYZLZPWMJBM-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥98.0% (NT)
form:
solid
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
139-143 °C
solubility:
methanol: 50 mg/mL, clear
application(s):
peptide synthesis
SMILES string:
CNCCCCCCCCCCCC(O)=O
InChI:
1S/C13H27NO2/c1-14-12-10-8-6-4-2-3-5-7-9-11-13(15)16/h14H,2-12H2,1H3,(H,15,16)
InChI key:
XTXRYZLZPWMJBM-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: reagent type: ligand
mp: 289-293 °C (lit.)
solubility: __
application(s): __
SMILES string: [Cl-].CC(C)c1cccc(C(C)C)c1N2CC[N+](=C2)c3c(cccc3C(C)C)C(C)C
InChI: 1S/C27H39N2.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;/h9-14,17-21H,15-16H2,1-8H3;1H/q+1;/p-1
InChI key: LWPXTYZKAWSRIP-UHFFFAOYSA-M
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reagent type: ligand
mp:
289-293 °C (lit.)
solubility:
__
application(s):
__
SMILES string:
[Cl-].CC(C)c1cccc(C(C)C)c1N2CC[N+](=C2)c3c(cccc3C(C)C)C(C)C
InChI:
1S/C27H39N2.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;/h9-14,17-21H,15-16H2,1-8H3;1H/q+1;/p-1
InChI key:
LWPXTYZKAWSRIP-UHFFFAOYSA-M
Quality Level: 100
Assay: 95%
form: __
reaction suitability: reagent type: ligand
mp: 280-286 °C
solubility: __
application(s): __
SMILES string: [Cl-].Cc1cc(C)c(N2CC[N+](=C2)c3c(C)cc(C)cc3C)c(C)c1
InChI: 1S/C21H27N2.ClH/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;/h9-13H,7-8H2,1-6H3;1H/q+1;/p-1
InChI key: COGMCBFILULEOS-UHFFFAOYSA-M
Quality Level:
100
Assay:
95%
form:
__
reaction suitability:
reagent type: ligand
mp:
280-286 °C
solubility:
__
application(s):
__
SMILES string:
[Cl-].Cc1cc(C)c(N2CC[N+](=C2)c3c(C)cc(C)cc3C)c(C)c1
InChI:
1S/C21H27N2.ClH/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;/h9-13H,7-8H2,1-6H3;1H/q+1;/p-1
InChI key:
COGMCBFILULEOS-UHFFFAOYSA-M
Quality Level: 100
Assay: 97%
form: __
reaction suitability: __
mp: __
solubility: __
application(s): __
SMILES string: ClCOS(Cl)(=O)=O
InChI: 1S/CH2Cl2O3S/c2-1-6-7(3,4)5/h1H2
InChI key: PJBIHXWYDMFGCV-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
__
reaction suitability:
__
mp:
__
solubility:
__
application(s):
__
SMILES string:
ClCOS(Cl)(=O)=O
InChI:
1S/CH2Cl2O3S/c2-1-6-7(3,4)5/h1H2
InChI key:
PJBIHXWYDMFGCV-UHFFFAOYSA-N