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(1R,2R)-N,N′-Dihydroxy-N,N′-bis(bis(3,5-dimethylphenyl)acetyl)-1,2-cyclohexanediamine

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Formula: C42H50N2O4
CAS: 860036-27-7
search Element: cyclohexanediamine dimethylphenyl dihydroxy acetyl prime prime
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Identification

Structural Formula
(1R,2R)-N,N′-Dihydroxy-N,N′-bis(bis(3,5-dimethylphenyl)acetyl)-1,2-cyclohexanediamine
CAS:
860036-27-7
EINECS:
Molecular Formula:
C42H50N2O4
MDL:
SMILES:
CC1=CC(=CC(=C1)C(C2=CC(=CC(=C2)C)C)C(=O)N(C3CCCCC3N(C(=O)C(C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)O)O)C
Synonym:
(r)-cbha-dmda ; (r)-cbha-dmda, (1r,2r)-n,n'-dihydroxy-n,n'-bis(3,5-dimethyldiphenylacetyl)-cyclohexane-diamine, n,n'-(1r,2r)-1,2-cyclohexanediylbis[α-(3,5-dimethylphenyl)-n-hydroxy-3,5-dimethyl-benzeneacetamide] ; (1r,2r)-n,n'-dihydroxy-n,n'-bis(bis(3,5-dimethylphenyl)acetyl)-1,2-cyclohexanediamine ; (1r,2r)-n,n'-dihydroxy-n,n'-bis(bis(3,5-dimethylphenyl)acetyl)-1,2-cyclohexanediamine 97%




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Santa Cruz Biotechnology, Inc.
251635
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CAS equal suppliers

(1R,2R)-N,N'-Dihydroxy-N,N'-bis(bis(3,5-dimethylphenyl)acetyl)-1,2-cyclohexanediamine
Santa Cruz Biotechnology, Inc.
sc-251635

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Properties for (1R,2R)-N,N′-Dihydroxy-N,N′-bis(bis(3,5-dimethylphenyl)acetyl)-1,2-cyclohexanediamine

Molecular Weight:
438.565 g·mol−1
Melting point:
194-199 °C (D)
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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
Hazard symbol 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(bis(3,5-dimethylphenyl)acetyl)-1,2-cyclohexanediamine]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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