CAS
859941-10-9 Purity
98%
859941-10-9 Purity
98%
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(1R,2R)-N,N-Dihydroxy-N,N-bis(diphenylacetyl)cyclohexane-1,2-diamine
CAS
860036-16-4
Catalog Number
ACM860036164
Category
Other Products
Molecular Weight
534.64
Molecular Formula
C34H34N2O4
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Specification
Synonyms
860036-16-4, (1R,2R)-N,N-Dihydroxy-N,N-bis(diphenylacetyl)cyclohexane-1,2-diamine, (R)-CBHA-DPA, CTK5F6177, ANW-38260, AKOS015856814, AG-H-46992, AB1011225, D3715, Benzeneacetamide,N,N-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-a-phenyl-, (1R,2R)-N,N inverted exclamation marka-1,2-cyclohexanediylbis[N-hydroxy-|A-phenyl-benzeneacetamide], (1R,2R)-N,N inverted exclamation marka-Dihydroxy-N,N inverted exclamation marka-bis(diphenylacetyl)-1,2-cyclohexanediamine, (1R,2R)-N,N inverted exclamation marka-Dihydroxy-N,N inverted exclamation marka-bis(diphenylacetyl)-cyclohexane-1,2-diamine, (1R,2R)-N,NAA inverted exclamation markAA -Dihydroxy-N,NAA inverted exclamation markAA -bis(diphenylacetyl)cyclohexane-1,2-diamine
IUPAC Name
N-[(1R,2R)-2-[(2,2-diphenylacetyl)-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-diphenylacetamide
SMILES
C1CCC(C(C1)N(C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)O)N(C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)O
InChI Key
FSKBHXVAXWHEQT-LOYHVIPDSA-N
Boiling Point
727.6ºC at 760 mmHg
Melting Point
200-205ºC
Flash Point
393.8ºC
Density
1.28g/cm³
Exact Mass
534.25200
Hazard Statements
T: Toxic;
H-Bond Acceptor
4
H-Bond Donor
2
Safety Description
45
Upstream Synthesis Route 1
- 926018-49-7
- 1871-76-7
- 860036-16-4
Reference: [1]Barlan, Allan U.; Zhang, Wei; Yamamoto, Hisashi
[Tetrahedron, 2007, vol. 63, # 27, p. 6075 - 6087]
Upstream Synthesis Route 2
- 860036-37-9
- 860036-16-4
Reference: [1]Barlan, Allan U.; Zhang, Wei; Yamamoto, Hisashi
[Tetrahedron, 2007, vol. 63, # 27, p. 6075 - 6087]
[2]Zhang, Wei; Basak, Arindrajit; Kosugi, Yuji; Hoshino, Yujiro; Yamamoto, Hisashi
[Angewandte Chemie - International Edition, 2005, vol. 44, # 28, p. 4389 - 4391]
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