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53175

N-Boc-m-phenylenediamine

≥98.0% (HPLC)

Synonym(s):

3-(tert-Butoxycarbonylamino)aniline, tert-Butyl-3-aminophenylcarbamate

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Pack SizeSKUAvailabilityPrice
5 g
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$191.00

About This Item

Empirical Formula (Hill Notation):
C11H16N2O2
CAS Number:
68621-88-5
Molecular Weight:
208.26
NACRES:
NA.22
PubChem Substance ID:
57651399
UNSPSC Code:
12352100
MDL number:
MFCD06657915
Assay:
≥98.0% (HPLC)

$191.00

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Quality Level

100

assay

≥98.0% (HPLC)

reaction suitability

reagent type: cross-linking reagent

functional group

Boc, amine

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

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
  • ethyl 4-(3-(tert-butoxycarbonyl)phenylamino)-2-(methylthio)pyrimidine-5-carboxylate

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This Item
1548517356416444
N-Boc-m-phenylenediamine ≥98.0% (HPLC)

Sigma-Aldrich

53175

N-Boc-m-phenylenediamine

N-Boc-p-phenylenediamine ≥97.0% (NT)

Sigma-Aldrich

15485

N-Boc-p-phenylenediamine

3-(Boc-amino)propyl bromide ≥96.0% (GC)

Sigma-Aldrich

17356

3-(Boc-amino)propyl bromide

3-(Boc-amino)-1-propanol 97%

Sigma-Aldrich

416444

3-(Boc-amino)-1-propanol

assay

≥98.0% (HPLC)

assay

≥97.0% (NT)

assay

≥96.0% (GC)

assay

97%

Quality Level

100

Quality Level

200

Quality Level

200

Quality Level

200

reaction suitability

reagent type: cross-linking reagent

reaction suitability

reagent type: cross-linking reagent

reaction suitability

reagent type: cross-linking reagent

reaction suitability

reagent type: cross-linking reagent

functional group

Boc, amine

functional group

Boc, amine

functional group

Boc, amine, bromo

functional group

Boc, amine, hydroxyl

pictograms

Exclamation mark
GHS07

signalword

Warning

hcodes

H302

Hazard Classifications

Acute Tox. 4 Oral

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

dust mask type N95 (US), Eyeshields, Gloves

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Certificates of Analysis (COA)

Lot/Batch Number
BCBL6521V
BCBM5803V
BCBH1583V
BCBH1584V
BCBB3597V

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Pyrimido [4,5-d] pyrimidin-4(1H)-one Derivatives as Selective Inhibitors of EGFR Threonine790 to Methionine790 (T790M) Mutants.
Xu T, et al.
Angewandte Chemie (Weinheim an der Bergstrasse, Germany), 125(32), 8545-8548 (2013)
Design, synthesis, and biological evaluation of novel conformationally constrained inhibitors targeting epidermal growth factor receptor threonine790? methionine790 mutant.
Chang S, et al.
Journal of Medicinal Chemistry, 55(6), 2711-2723 (2012)
Grigory V Kolesnikov et al.
Organic & biomolecular chemistry, 9(21), 7358-7364 (2011-09-07)
The design and synthesis of a neutral macrocyclic host that is capable of perrhenate and pertechnetate recognition is described. The anion affinities and underlying coordination modes were estimated by several experimental and theoretical methods including a new technique--reverse (99)Tc NMR

Global Trade Item Number

SKUGTIN
69465-2.5ML04061838120700
53175-5G04061832100616

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