86971
Fmoc-Dab(Boc)-OH
≥97.0% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 125238-99-5
Synonym(S): Nα-Fmoc-Nγ-Boc-L-2,4-diaminobutyric acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 86971-1-G | In Stock | ₹ 10,456.95 |
86971 - 1 G
In Stock
Quantity
1
Base Price: ₹ 10,456.95
GST (18%): ₹ 1,882.251
Total Price: ₹ 12,339.201
Quality Level
100
Assay
≥97.0% (HPLC)
form
powder
optical activity
[α]20/546 −14.5±1°, c = 1% in methanol
reaction suitability
reaction type: Fmoc solid-phase peptide synthesis
application(s)
peptide synthesis
functional group
BocFmoc
storage temp.
2-8°C
SMILES string
CC(C)(C)OC(=O)NCC[C@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O
InChI
1S/C24H28N2O6/c1-24(2,3)32-22(29)25-13-12-20(21(27)28)26-23(30)31-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H,25,29)(H,26,30)(H,27,28)/t20-/m0/s1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fmoc-Dab(Boc)-OH | Sigma Aldrich | ₹ 11,449.14 - ₹ 48,180.00 |
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: ≥97.0% (HPLC)
form: powder
optical activity: [α]20/546 −14.5±1°, c = 1% in methanol
reaction suitability: reaction type: Fmoc solid-phase peptide synthesis
application(s): peptide synthesis
functional group: BocFmoc
storage temp.: 2-8°C
SMILES string: CC(C)(C)OC(=O)NCC[C@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O
InChI: 1S/C24H28N2O6/c1-24(2,3)32-22(29)25-13-12-20(21(27)28)26-23(30)31-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H,25,29)(H,26,30)(H,27,28)/t20-/m0/s1
Quality Level:
100
Assay:
≥97.0% (HPLC)
form:
powder
optical activity:
[α]20/546 −14.5±1°, c = 1% in methanol
reaction suitability:
reaction type: Fmoc solid-phase peptide synthesis
application(s):
peptide synthesis
functional group:
BocFmoc
storage temp.:
2-8°C
SMILES string:
CC(C)(C)OC(=O)NCC[C@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O
InChI:
1S/C24H28N2O6/c1-24(2,3)32-22(29)25-13-12-20(21(27)28)26-23(30)31-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H,25,29)(H,26,30)(H,27,28)/t20-/m0/s1
Quality Level: 100
Assay: ≥98.0% (GC)
form: __
optical activity: __
reaction suitability: __
application(s): petroleum
functional group: __
storage temp.: __
SMILES string: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChI: 1S/C40H82/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3
Quality Level:
100
Assay:
≥98.0% (GC)
form:
__
optical activity:
__
reaction suitability:
__
application(s):
petroleum
functional group:
__
storage temp.:
__
SMILES string:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChI:
1S/C40H82/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3
Quality Level: 100
Assay: ≥95.0% (GC)
form: flakes
optical activity: __
reaction suitability: __
application(s): __
functional group: __
storage temp.: __
SMILES string: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChI: 1S/C40H82/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3
Quality Level:
100
Assay:
≥95.0% (GC)
form:
flakes
optical activity:
__
reaction suitability:
__
application(s):
__
functional group:
__
storage temp.:
__
SMILES string:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChI:
1S/C40H82/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3
Quality Level: 100
Assay: ≥99.5% (GC)
form: __
optical activity: __
reaction suitability: __
application(s): petroleum
functional group: __
storage temp.: __
SMILES string: CCCCCCCCCCCCCCCCCCCCCCCC
InChI: __
Quality Level:
100
Assay:
≥99.5% (GC)
form:
__
optical activity:
__
reaction suitability:
__
application(s):
petroleum
functional group:
__
storage temp.:
__
SMILES string:
CCCCCCCCCCCCCCCCCCCCCCCC
InChI:
__