Identification
(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)-1,2-cyclohexanediamine
Molecular Formula:
C34H34N2O4
SMILES:
C1CC[C@H]([C@@H](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
Synonym:
benzeneacetamide,n,n'-(1r,2r)-1,2-cyclohexanediylbis[n-hydroxy-a-phenyl- ; (1r,2r)-n,n'-dihydroxy-n,n'-bis(diphenylacetyl)-1,2-cyclohexanediamine ; (1r,2r)-n,n'-dihydroxy-n,n'-bis(diphenylacetyl)cyclohexane-1,2-diamine ; n,n'-(1r,2r)-1,2-cyclohexanediylbis[n-hydroxy-alpha-phenylbenzeneacetamide] ; (r)-cbha-dpa
Suppliers
Santa Cruz Biotechnology, Inc.
251636
CAS equal suppliers
N,N'-(1R,2R)-1,2-Cyclohexanediylbis[N-hydroxy-alpha-phenylbenzeneacetamide]
Leap Chem Co., Ltd
LC945028350
N,N'-(1R,2R)-1,2-Cyclohexanediylbis[N-hydroxy-alpha-phenylbenzeneacetamide]
Finipharma Ltd
F735014700
Prices & Availability
Data is processed
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Properties for (1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)-1,2-cyclohexanediamine
Molecular Weight:
534.64 g·mol−1
Melting point:
200-205 °C
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Hazard Statements
GHS03
Harmful
- Acute toxicity (oral, dermal, inhalation), category 4
- Skin irritation, categories 2, 3
- Eye irritation, category 2A
- Skin sensitization, category 1
- Specific target organ toxicity following single exposure, category 3
- Respiratory tract irritation
- Narcotic effects
Not used
- with the "skull and crossbones" pictogram
- for skin or eye irritation if:
- the "corrosion" pictogram also appears
- the "health hazard" pictogram is used to indicate respiratory sensitization
Safety & Transport Information
Risk Codes:
R25 - Toxic if swallowed
Safety Codes:
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Symbols:
T
RID/ADR certification :
UN 2811 6.1 / PG 3
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Alternative Distributors of [(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)-1,2-cyclohexanediamine]
Producers or manufacturers change the product range from time to time.
Currently there are no other manufacturers known.
Element: 
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