COMU

CAS No.
1075198-30-9
CCD No.
CCD01390243
Formula
C12 H19 N4 O4 . F6 P
MolWeight
428.268

Basic Information

Product Name: COMU
CAS: 1075198-30-9
English Synonyms: (1-CYANO-2-ETHOXY-2-OXOETHYLIDENAMINOOXY)DIMETHYLAMINO-MORPHOLINO-CARBENIUM HEXAFLUOROPHOSPHATE ; 4-(([(1-CYANO-2-ETHOXY-2-OXOETHYLIDENE)AMINO]OXAYL) (DIMETHYLAMINO)METHYLENE)-HEXAFLUOROPHOSPHATE ; 1-[(1-(CYANO-2-ETHOXY-2-OXOETHYLIDENEAMINOOXY) DIMETHYLAMINOMORPHOLINO)] URONIUM HEXAFLUOROPHOSPHATE ; (1-CYANO-2-ETHOXY-2-OXOETHYLIDENE AMINOOXY) DIMETHYLAMINOMORPHOLINO CARBENIUM HEXAFLUOROPHOSPHATE ; (1-CYANO-2-ETHOXY-2-OXOETHYLIDENAMINOXY)DIMETHYLAMINO-MORPHOLINOCARBENIUM HEXAFLUOROPHOSPHATE ; COMU ; COMU (R) ; COMU HEXAFLUOROPHOSPHATE ; N-[1-(CYANO-2-ETHOXY-2-OXOETHYLIDENEAMINOOXY)DIMETHYLAMINO(MORPHOLINO)]URONIUM HEXAFLUOROPHOSPHATE
MDL Number.: MFCD11975052
H bond acceptor: 8
H bond donor: 0
Smile: CCOC(=O)/C(=N\OC(=[N+](C)C)N1CCOCC1)/C#N.F[P-](F)(F)(F)(F)F
InChi: InChI=1S/C12H19N4O4.F6P/c1-4-19-11(17)10(9-13)14-20-12(15(2)3)16-5-7-18-8-6-16;1-7(2,3,4,5)6/h4-8H2,1-3H3;/q+1;-1/b14-10-;
InChiKey: InChIKey=GPDHNZNLPKYHCN-DZOOLQPHSA-N

Property

Comments: APPLICATION: COMU-SAFER AND MORE EFFICIENT PEPTIDE COUPLING REAGENT ADVANTAGES. EQUAL OR EVEN SUPERIOR PERFORMANCE TO HATU. NON-EXPLOSIVE (DOES NOT CONTAIN BENZOTRIAZOLE MOIETY). SUITABLE FOR SOLUTION PHASE AND SOLID PHASE PEPTIDE SYNTHESIS. UTMOST RETENTION OF CONFIGURATION-LOW TO NON-EXISTENT RACEMIZATION. HIGH SOLUBILITY AND STABILITY IN TYPICAL SOLVENTS. VISUAL OR COLORIMETRIC REACTION MONITORING POSSIBLE. EASY REMOVAL OF WATER-SOLUBLE BY-PRODUCTS
ASSAY METHOD: 96.5-103.5% (T)
ASSAY METHOD: TLC
LEGAL INFORMATION: COMU IS A REGISTERED TRADEMARK OF LUXEMBOURG BIOTECHNOLOGIES LTD
STORAGE TEMPERATURE: 2-8 DEG C
WGK: 3

Safety information

Symbol: GHS07 GHS07
Signal word: Warning
Hazard statements: H315-H319-H335
Precautionary statements: P261-P305 + P351 + P338
hazard symbol: Xi
Risk Code: R:36/37/38
Safe Code: S:26
WGK Germany: 3

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