15298
Boc-3-Abz-OH
≥97.0%
Manufacturer: Sigma Aldrich
CAS Number: 111331-82-9
Synonym(S): 3-(Boc-amino)benzoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 15298-10-G | In Stock | ₹ 12,890.00 |
15298 - 10 G
In Stock
Quantity
1
Base Price: ₹ 12,890.00
GST (18%): ₹ 2,320.20
Total Price: ₹ 15,210.20
Assay
≥97.0%
reaction suitability
reaction type: Boc solid-phase peptide synthesis
mp
195 °C (dec.)
application(s)
peptide synthesis
SMILES string
CC(C)(C)OC(=O)Nc1cccc(c1)C(O)=O
InChI
1S/C12H15NO4/c1-12(2,3)17-11(16)13-9-6-4-5-8(7-9)10(14)15/h4-7H,1-3H3,(H,13,16)(H,14,15)
InChI key
SAPAUOFSCLCQJB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Boc-3-Abz-OH >=97.0% | 111331-82-9 | MFCD00235884 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 37,627.58 | |
| | eMolecules Ambeed / Boc-3-aminobenzoic acid / 5g / 525022257 / A122815 / / 111331-82-9 / MFCD00235884 / 237.255 / C12H15NO4 | eMolecules | ₹ 2,678.88 | |
 | 3-((tert-Butoxycarbonyl)amino)benzoic acid | ChemScene | ₹ 770.04 - ₹ 33,710.64 | |
 | 111331-82-9 | Boc-3-aminobenzoic acid | A2B Chem | ₹ 598.92 - ₹ 37,389.72 |
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
Assay: ≥97.0%
reaction suitability: reaction type: Boc solid-phase peptide synthesis
mp: 195 °C (dec.)
application(s): peptide synthesis
SMILES string: CC(C)(C)OC(=O)Nc1cccc(c1)C(O)=O
InChI: 1S/C12H15NO4/c1-12(2,3)17-11(16)13-9-6-4-5-8(7-9)10(14)15/h4-7H,1-3H3,(H,13,16)(H,14,15)
InChI key: SAPAUOFSCLCQJB-UHFFFAOYSA-N
Assay:
≥97.0%
reaction suitability:
reaction type: Boc solid-phase peptide synthesis
mp:
195 °C (dec.)
application(s):
peptide synthesis
SMILES string:
CC(C)(C)OC(=O)Nc1cccc(c1)C(O)=O
InChI:
1S/C12H15NO4/c1-12(2,3)17-11(16)13-9-6-4-5-8(7-9)10(14)15/h4-7H,1-3H3,(H,13,16)(H,14,15)
InChI key:
SAPAUOFSCLCQJB-UHFFFAOYSA-N
Assay: ≥98.0% (GC)
reaction suitability: reagent type: cross-linking reagent
mp: __
application(s): __
SMILES string: OCCCCNC(OC(C)(C)C)=O
InChI: 1S/C9H19NO3/c1-9(2,3)13-8(12)10-6-4-5-7-11/h11H,4-7H2,1-3H3,(H,10,12)
InChI key: LIYMTLVBAVHPBU-UHFFFAOYSA-N
Assay:
≥98.0% (GC)
reaction suitability:
reagent type: cross-linking reagent
mp:
__
application(s):
__
SMILES string:
OCCCCNC(OC(C)(C)C)=O
InChI:
1S/C9H19NO3/c1-9(2,3)13-8(12)10-6-4-5-7-11/h11H,4-7H2,1-3H3,(H,10,12)
InChI key:
LIYMTLVBAVHPBU-UHFFFAOYSA-N
Assay: ≥98.0% (GC)
reaction suitability: reagent type: cross-linking reagent
mp: __
application(s): __
SMILES string: OCCCCCCNC(OC(C)(C)C)=O
InChI: 1S/C11H23NO3/c1-11(2,3)15-10(14)12-8-6-4-5-7-9-13/h13H,4-9H2,1-3H3,(H,12,14)
InChI key: BDLPJHZUTLGFON-UHFFFAOYSA-N
Assay:
≥98.0% (GC)
reaction suitability:
reagent type: cross-linking reagent
mp:
__
application(s):
__
SMILES string:
OCCCCCCNC(OC(C)(C)C)=O
InChI:
1S/C11H23NO3/c1-11(2,3)15-10(14)12-8-6-4-5-7-9-13/h13H,4-9H2,1-3H3,(H,12,14)
InChI key:
BDLPJHZUTLGFON-UHFFFAOYSA-N
Assay: __
reaction suitability: __
mp: 270-275 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
SMILES string: N[C@@H](Cc1ccccc1)C(O)=O
InChI: 1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
InChI key: COLNVLDHVKWLRT-QMMMGPOBSA-N
Assay:
__
reaction suitability:
__
mp:
270-275 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
SMILES string:
N[C@@H](Cc1ccccc1)C(O)=O
InChI:
1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
InChI key:
COLNVLDHVKWLRT-QMMMGPOBSA-N