47946
Fmoc-β-Homoleu-OH
≥96.0%
Manufacturer: Sigma Aldrich
CAS Number: 193887-44-4
Synonym(S): (S)-3-(Fmoc-amino)-5-methylhexanoic acid, Fmoc-L-β-homoleucine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 47946-1-G | In Stock | ₹ 29,519.78 |
47946 - 1 G
In Stock
Quantity
1
Base Price: ₹ 29,519.78
GST (18%): ₹ 5,313.56
Total Price: ₹ 34,833.34
Quality Level
100
Assay
≥96.0%
reaction suitability
reaction type: Fmoc solid-phase peptide synthesis
application(s)
peptide synthesis
functional group
Fmoc
storage temp.
2-8°C
SMILES string
CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1c2ccccc2-c3ccccc13
InChI
1S/C22H25NO4/c1-14(2)11-15(12-21(24)25)23-22(26)27-13-20-18-9-5-3-7-16(18)17-8-4-6-10-19(17)20/h3-10,14-15,20H,11-13H2,1-2H3,(H,23,26)(H,24,25)/t15-/m0/s1
InChI key
YLVSABQQLLRFIJ-HNNXBMFYSA-N
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: ≥96.0%
reaction suitability: reaction type: Fmoc solid-phase peptide synthesis
application(s): peptide synthesis
functional group: Fmoc
storage temp.: 2-8°C
SMILES string: CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1c2ccccc2-c3ccccc13
InChI: 1S/C22H25NO4/c1-14(2)11-15(12-21(24)25)23-22(26)27-13-20-18-9-5-3-7-16(18)17-8-4-6-10-19(17)20/h3-10,14-15,20H,11-13H2,1-2H3,(H,23,26)(H,24,25)/t15-/m0/s1
InChI key: YLVSABQQLLRFIJ-HNNXBMFYSA-N
Quality Level:
100
Assay:
≥96.0%
reaction suitability:
reaction type: Fmoc solid-phase peptide synthesis
application(s):
peptide synthesis
functional group:
Fmoc
storage temp.:
2-8°C
SMILES string:
CC(C)C[C@@H](CC(O)=O)NC(=O)OCC1c2ccccc2-c3ccccc13
InChI:
1S/C22H25NO4/c1-14(2)11-15(12-21(24)25)23-22(26)27-13-20-18-9-5-3-7-16(18)17-8-4-6-10-19(17)20/h3-10,14-15,20H,11-13H2,1-2H3,(H,23,26)(H,24,25)/t15-/m0/s1
InChI key:
YLVSABQQLLRFIJ-HNNXBMFYSA-N
Quality Level: 100
Assay: 98%
reaction suitability: __
application(s): __
functional group: __
storage temp.: __
SMILES string: OC(=O)c1ccc(cc1)\N=N\c2ccccc2
InChI: 1S/C13H10N2O2/c16-13(17)10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,(H,16,17)/b15-14+
InChI key: CSPTZWQFHBVOLO-CCEZHUSRSA-N
Quality Level:
100
Assay:
98%
reaction suitability:
__
application(s):
__
functional group:
__
storage temp.:
__
SMILES string:
OC(=O)c1ccc(cc1)\N=N\c2ccccc2
InChI:
1S/C13H10N2O2/c16-13(17)10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,(H,16,17)/b15-14+
InChI key:
CSPTZWQFHBVOLO-CCEZHUSRSA-N
Quality Level: 100
Assay: __
reaction suitability: reaction type: Grignard Reaction
application(s): __
functional group: __
storage temp.: __
SMILES string: CC(C)C[Mg]Cl
InChI: 1S/C4H9.ClH.Mg/c1-4(2)3;;/h4H,1H2,2-3H3;1H;/q;;+1/p-1
InChI key: YUPZOKFCNKSJTR-UHFFFAOYSA-M
Quality Level:
100
Assay:
__
reaction suitability:
reaction type: Grignard Reaction
application(s):
__
functional group:
__
storage temp.:
__
SMILES string:
CC(C)C[Mg]Cl
InChI:
1S/C4H9.ClH.Mg/c1-4(2)3;;/h4H,1H2,2-3H3;1H;/q;;+1/p-1
InChI key:
YUPZOKFCNKSJTR-UHFFFAOYSA-M
Quality Level: 100
Assay: __
reaction suitability: __
application(s): environmental
functional group: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
reaction suitability:
__
application(s):
environmental
functional group:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__