(1S,2S)-N,N'-DIHYDROXY-N,N'-BIS(DIPHENYLACETYL)CYCLOHEXANE-1,2-DIAMINE ,1217464-22-6

(1S,2S)-N,N'-DIHYDROXY-N,N'-BIS(DIPHENYLACETYL)CYCLOHEXANE-1,2-DIAMINE

CAS No.: 1217464-22-6
CCD No.: CCD01000079
Formula: C34 H34 N2 O4
MolWeight: 534.653

Basic Information
Product Name：	(1S,2S)-N,N'-DIHYDROXY-N,N'-BIS(DIPHENYLACETYL)CYCLOHEXANE-1,2-DIAMINE
CAS：	1217464-22-6
English Synonyms：	(1S,2S)-N,N'-DIHYDROXY-N,N'-BIS(DIPHENYLACETYL)CYCLOHEXANE-1,2-DIAMINE ; (1S,2S)-N,N'-1,2-CYCLOHEXANEDIYLBIS[N-HYDROXY-ALPHA-PHENYL-BENZENEACETAMIDE] ; (S)-CBHA-DPA ; (1S,2S)-N,N'-DIHYDROXY-N,N'-BIS(DIPHENYLACETYL)-1,2-CYCLOHEXANEDIAMINE
MDL Number.：	MFCD11044410
H bond acceptor：	6
H bond donor：	2
Smile：	c1ccc(cc1)C(c2ccccc2)C(=O)N([C@H]3CCCC[C@@H]3N(C(=O)C(c4ccccc4)c5ccccc5)O)O
InChi：	InChI=1S/C34H34N2O4/c37-33(31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)35(39)29-23-13-14-24-30(29)36(40)34(38)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,29-32,39-40H,13-14,23-24H2/t29-,30-/m0/s1
InChiKey：	InChIKey=FSKBHXVAXWHEQT-KYJUHHDHSA-N
Property
Melting Point：	199-204 DEG C/199-204 °C
Comments：	APPLICATION: LIGAND USED WITH VANADIUM FOR ASYMMETRIC EPOXIDATION OF ALLYLIC ALCOHOLS OPTICAL ACTIVITY: [ALPHA]22/D -79.0 DEG, C = 1 IN CHLOROFORM PROTOCOLS AND APPLICATIONS: ASYMMETRIC EPOXIDATION OF ALLYLIC ALCOHOLS PROTOCOLS AND APPLICATIONS: ASYMMETRIC EPOXIDATION OF HOMOALLYLIC ALCOHOLS PROTOCOLS AND APPLICATIONS: ASYMMETRIC KETONE HYDROGENATION PROTOCOLS AND APPLICATIONS: ASYMMETRIC OXIDATION WITH CHBA LIGANDS PROTOCOLS AND APPLICATIONS: ASYMMETRIC TRANSFER HYDROGENATION RIDADR: UN 2811 6.1/PG 3 WGK: 3
Safety information
Symbol：	GHS06
Signal word：	Danger
Hazard statements：	H300
Precautionary statements：	P264-P301 + P310
hazard symbol：	T
Risk Code：	R:25
Safe Code：	S:45
WGK Germany：	3

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(1S,2S)-N,N'-DIHYDROXY-N,N'-BIS(DIPHENYLACETYL)CYCLOHEXANE-1,2-DIAMINE

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