四[1-[(4-叔丁基苯基)磺酰基]-(2R)-吡咯烷羧酸]二铑(II)

pro_cas
183800-15-9
pro_cdbregno
CCD00166121
pro_formula
2 C30 H40 N2 O8 Rh S2
pro_molWeight
1447.39

basic_info

Product_Name: 四[1-[(4-叔丁基苯基)磺酰基]-(2R)-吡咯烷羧酸]二铑(II)
CAS: 183800-15-9
中文同义词: 四[1-[(4-叔丁基苯基)磺酰基]-(2R)-吡咯烷羧酸]二铑(II)
EnglishSynonyms: TETRAKIS[1-[(4-TERT-BUTYLPHENYL)SULFONYL]-(2R)-PYRROLIDINECARBOXYLATE]DIRHODIUM(II) ; RH2(R-TBSP)4
pro_mdlNumber: MFCD00799588
pro_acceptors: 10
pro_donors: 0
pro_smile: CC(C)(C)c1ccc(cc1)S(=O)(=O)N2CCC[C@@H]2C(=O)O[Rh]OC(=O)[C@H]3CCCN3S(=O)(=O)c4ccc(cc4)C(C)(C)C.CC(C)(C)c1ccc(cc1)S(=O)(=O)N2CCC[C@@H]2C(=O)O[Rh]OC(=O)[C@H]3CCCN3S(=O)(=O)c4ccc(cc4)C(C)(C)C
InChi: InChI=1S/4C15H21NO4S.2Rh/c4*1-15(2,3)11-6-8-12(9-7-11)21(19,20)16-10-4-5-13(16)14(17)18;;/h4*6-9,13H,4-5,10H2,1-3H3,(H,17,18);;/q;;;;2*+2/p-4/t4*13-;;/m1111../s1
InChiKey: InChIKey=HVKPLPQGLBYKLH-RXGGZSSLSA-J

property

MeltingPoint: >300 DEG C(LIT)
Comments: OPTICAL ACTIVITY: [ALPHA]20/D +186 DEG, C = 1 IN CHLOROFORM
UNSPSC: 12352100
WGK: 3

secure_info

secure_symbol: GHS07 GHS07
secure_signal_word: Warning
secure_risk_stmt: H315-H319-H335
secure_cautionary_stmt: P261-P305 + P351 + P338
secure_damage_code: Xi
secure_risk_disclosure_stmt: R:36/37/38
secure_security_stmt: S:26-36
secure_wgk_germany: 3

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