53175
N-Boc-m-phenylenediamine
≥98.0% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 68621-88-5
Synonym(S): 3-(tert-Butoxycarbonylamino)aniline, tert-Butyl-3-aminophenylcarbamate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 53175-5-G | In Stock | ₹ 14,191.58 |
53175 - 5 G
In Stock
Quantity
1
Base Price: ₹ 14,191.58
GST (18%): ₹ 2,554.484
Total Price: ₹ 16,746.064
Quality Level
100
Assay
≥98.0% (HPLC)
reaction suitability
reagent type: cross-linking reagent
functional group
Bocamine
SMILES string
NC1=CC(NC(OC(C)(C)C)=O)=CC=C1
InChI
1S/C11H16N2O2/c1-11(2,3)15-10(14)13-9-6-4-5-8(12)7-9/h4-7H,12H2,1-3H3,(H,13,14)
InChI key
IEUIEMIRUXSXCL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ambeed N-Boc-m-phenylenediamine | 68621-88-5 | 208.26 g/mol | 10G | Ambeed | ₹ 2,498.35 | |
 | N-Boc-m-phenylenediamine | Aaron Chemicals LLC | ₹ 256.68 - ₹ 5,219.16 | |
 | N-Boc-m-Phenylenediamine | ChemScene | ₹ 1,197.84 - ₹ 32,769.48 | |
 | 68621-88-5 | N-Boc-m-phenylenediamine | A2B Chem | ₹ 342.24 - ₹ 1,882.32 |
Related Products
Description
- Application: N-Boc-m-phenylenediamine (tert-Butyl-3-aminophenylcarbamate) may be used in the preparation of:5,5′-(propane-2,2-diyl)bis(N-(3-aminophenyl)-4-methyl-3-phenyl-1H-pyrrole-2-carboxamide)[1]ethyl 4-[{3-[(tert-butoxycarbonyl)amino]phenyl}amino]-2-chloropyrimidine-5-carboxylate[2]ethyl 4-(3-(tert-butoxycarbonyl)phenylamino)-2-(methylthio)pyrimidine-5-carboxylate[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
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% (HPLC)
reaction suitability: reagent type: cross-linking reagent
functional group: Bocamine
SMILES string: NC1=CC(NC(OC(C)(C)C)=O)=CC=C1
InChI: 1S/C11H16N2O2/c1-11(2,3)15-10(14)13-9-6-4-5-8(12)7-9/h4-7H,12H2,1-3H3,(H,13,14)
InChI key: IEUIEMIRUXSXCL-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥98.0% (HPLC)
reaction suitability:
reagent type: cross-linking reagent
functional group:
Bocamine
SMILES string:
NC1=CC(NC(OC(C)(C)C)=O)=CC=C1
InChI:
1S/C11H16N2O2/c1-11(2,3)15-10(14)13-9-6-4-5-8(12)7-9/h4-7H,12H2,1-3H3,(H,13,14)
InChI key:
IEUIEMIRUXSXCL-UHFFFAOYSA-N
Quality Level: 100
Assay: __
reaction suitability: __
functional group: __
SMILES string: CC(C)(C)OOC1(CCCCC1)OOC(C)(C)C
InChI: 1S/C14H28O4/c1-12(2,3)15-17-14(10-8-7-9-11-14)18-16-13(4,5)6/h7-11H2,1-6H3
InChI key: HSLFISVKRDQEBY-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
reaction suitability:
__
functional group:
__
SMILES string:
CC(C)(C)OOC1(CCCCC1)OOC(C)(C)C
InChI:
1S/C14H28O4/c1-12(2,3)15-17-14(10-8-7-9-11-14)18-16-13(4,5)6/h7-11H2,1-6H3
InChI key:
HSLFISVKRDQEBY-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98.0% (TLC)
reaction suitability: __
functional group: __
SMILES string: CCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI: 1S/C12H24O6/c1-2-3-4-5-6-17-12-11(16)10(15)9(14)8(7-13)18-12/h8-16H,2-7H2,1H3/t8-,9-,10+,11-,12-/m1/s1
InChI key: __
Quality Level:
100
Assay:
≥98.0% (TLC)
reaction suitability:
__
functional group:
__
SMILES string:
CCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI:
1S/C12H24O6/c1-2-3-4-5-6-17-12-11(16)10(15)9(14)8(7-13)18-12/h8-16H,2-7H2,1H3/t8-,9-,10+,11-,12-/m1/s1
InChI key:
__
Quality Level: 100
Assay: ≥95.0% (HPLC)
reaction suitability: __
functional group: __
SMILES string: NC(NC(N(C([2H])([2H])[2H])C([2H])([2H])[2H])=N)=N.Cl
InChI: 1S/C4H11N5.ClH/c1-9(2)4(7)8-3(5)6;/h1-2H3,(H5,5,6,7,8);1H/i1D3,2D3;
InChI key: __
Quality Level:
100
Assay:
≥95.0% (HPLC)
reaction suitability:
__
functional group:
__
SMILES string:
NC(NC(N(C([2H])([2H])[2H])C([2H])([2H])[2H])=N)=N.Cl
InChI:
1S/C4H11N5.ClH/c1-9(2)4(7)8-3(5)6;/h1-2H3,(H5,5,6,7,8);1H/i1D3,2D3;
InChI key:
__