Products 1807521-06-7

CAS 1807521-06-7 appears in our catalog under these names: (2-[(4-([Bis-(2-tert-butoxycarbonylamino-ethyl)-amino]-methyl)-benzyl)-(2-tert-butoxycarbonylamino-ethyl)-amino]-ethyl)-carbamic acid tert-butyl ester, 95%, Ph–Bis(C1–N–(C2–NH–Boc)2), Ph-Bis(C1-N-(C2-NH-Boc)2), Ph-Bis(C1-N-(C2-NH-Boc)2), 96%, Tetra-tert-butyl (((1,4-phenylenebis(methylene))bis(azanetriyl))tetrakis(ethane-2,1-diyl))tetracarbamate, 96%. Offered by: Combi-blocks, GLPBio, MedChemExpress, Ambeed, BLDpharm. Available pack sizes: 100mg, 500mg, 1g, 50 mg, 100 mg, 25 mg, 250 mg, 250mg.

(2-[(4-([Bis-(2-tert-butoxycarbonylamino-ethyl)-amino]-methyl)-benzyl)-(2-tert-butoxycarbonylamino-ethyl)-amino]-ethyl)-carbamic acid tert-butyl ester, 95%
Combi-blocks
  • size: 100mg, 500mg
  • Variants: 2
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Ph–Bis(C1–N–(C2–NH–Boc)2)
GLPBio
  • size: 1g
  • Variants: 1
from 22258.39
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Ph-Bis(C1-N-(C2-NH-Boc)2)
MedChemExpress
  • size: 50 mg, 100 mg, 25 mg, 250 mg
  • Variants: 4
from 1434.25
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Ph-Bis(C1-N-(C2-NH-Boc)2), 96%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 1060.12
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Tetra-tert-butyl (((1,4-phenylenebis(methylene))bis(azanetriyl))tetrakis(ethane-2,1-diyl))tetracarbamate, 96%
BLDpharm
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 664.24
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Structural formula: {0} (CAS {1})

Tert-butyl N-[2-[[4-[[bis[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]methyl]phenyl]methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]ethyl]carbamate (CAS 1807521-06-7) is a chemical compound with the molecular formula C36H64N6O8 and a molecular weight of 708.9 g/mol. IUPAC name: tert-butyl N-[2-[[4-[[bis[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]methyl]phenyl]methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]ethyl]carbamate. InChIKey: CUDDHCKPZHRECU-UHFFFAOYSA-N.

Identity
Molecular formulaC36H64N6O8
Molecular weight708.9 g/mol
IUPAC nametert-butyl N-[2-[[4-[[bis[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]methyl]phenyl]methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]ethyl]carbamate
InChIKeyCUDDHCKPZHRECU-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)NCCN(CCNC(=O)OC(C)(C)C)CC1=CC=C(C=C1)CN(CCNC(=O)OC(C)(C)C)CCNC(=O)OC(C)(C)C

Computed by PubChem (NCBI)

Synonyms: Ph-Bis(C1-N-(C2-NH-Boc)2), orb1988980