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(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine

(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine structure

CAS No:
860036-16-4
Formula:
C34H34N2O4
Chemical Name:
(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine
Synonyms:
(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine;BenzeneacetaMide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-a-phenyl-;N,N'-(1R,2R)-1,2-Cyclohexanediylbis[N-hydroxy-alpha-phenylbenzeneacetamide];(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)-1,2-cyclohexanediamine;N,N-((1R,2R)-Cyclohexane-1,2-diyl)bis(N-hydroxy-2,2-diphenylacetamide);(R)-CBHA-DPA;Benzeneacetamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-α-phenyl-
Categories:
Chemical Reagents > Organic Reagents

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(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine Basic Attributes

Molecular Weight：

534.64

Exact Mass：

534.25185757

DSSTox ID：

DTXSID70461826

Characteristics

Density：

1.28±0.1 g/cm3

Melting Point：

200-205 °C

Boiling Point：

727.6±70.0 °C(Predicted)

Refractive Index：

90 ° (C=1, CHCl3)

PKA：

8.29±0.40

Safety Information

Transport codes：

UN 2811 6.1/PG 3

hazard class code：

safety instructions：

Marks：

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:534.6
XLogP3:6.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:534.25185757
Monoisotopic Mass:534.25185757
Topological Polar Surface Area:81.1
Heavy Atom Count:40
Complexity:694
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine 99% high purity certified Professional producer Greenbo

CAS No.: 860036-16-4

Grade: Pharmaceutical Grade

Content: 99%

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Guide of (1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine

Basic Attributes
Characteristics
Safety Information
Computed Properties
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