Basic Information |
|
| Product Name： | 5-BROMO-2'-DEOXYURIDINE |
| CAS： | 59-14-3 |
| English Synonyms： | 5-BUDR ; 5-BROMO-1-(2-DEOXY-BETA-D-RIBOFURANOSYL)URACIL ; 5-BROMO-2'-DESOXYURIDINE ; BROMODEOXYURIDINE ; BROMOURACIL DEOXYRIBOSIDE ; 5-BDU ; 5-BRDU ; BDU ; 5-BROMODEOXYURIDINE ; 5-BROMO-2-DEOXYURIDINE ; (+)-5-BROMO-1-[(2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]PYRIMIDINE-2,4-DIONE ; 5-BROMOURACIL DEOXYRIBOSIDE ; BROMO-2'-DEOXYURIDINE, 5- ; BRUDR ; 2'-DEOXY-5-BROMOURIDINE ; BROXURIDINE ; 5'-BROMODEOXYURIDINE ; 5-BROMO-1-[(2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL]PYRIMIDINE-2,4-DIONE ; 2'-DEOXY-5-BROMOROURIDINE ; BR-DU ; 5-BROMO-2'-DEOXYURIDINE ; 5-BROMOURACIL-2-DEOXYRIBOSIDE ; 5-BROMO-1-((2R,4S,5R)-4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-1H-PYRIMIDINE-2,4-DIONE ; BUDR ; 5-BROMO-1-((2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)PYRIMIDINE-2,4(1H,3H)-DIONE ; 5-BROMODESOXYURIDINE |
| MDL Number.： | MFCD00006529 |
| H bond acceptor： | 7 |
| H bond donor： | 3 |
| Smile： | c1c(c(=O)[nH]c(=O)n1[C@H]2C[C@@H]([C@H](O2)CO)O)Br |
| InChi： | InChI=1S/C9H11BrN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1 |
| InChiKey： | InChIKey=WOVKYSAHUYNSMH-RRKCRQDMSA-N |
Property |
|
| Melting Point： | 191-194 DEG C (DEC)(LIT)/191-194℃ |
| Comments： | BIOCHEM/PHYSIOL ACTIONS: THYMIDINE ANALOG USED AS A MUTAGEN IN GENETIC RESEARCH. SELECTIVELY INCORPORATED INTO CELLULAR DNA DURING S-PHASE FREQUENTLY ASKED QUESTIONS: LIVE CHAT AND FREQUENTLY ASKED QUESTIONS ARE AVAILABLE FOR THIS PRODUCT OPTICAL ACTIVITY: [ALPHA]22/D +23.0 DEG, C = 1 IN H2O RTECS: YU7350000 STORAGE TEMPERATURE: -20 DEG C UNSPSC: 12352100 WGK: 2 |
Safety information |
|
| Symbol： |
GHS08
|
| Signal word： | Danger |
| Hazard statements： | H340-H361 |
| Precautionary statements： | P201-P281-P308 + P313 |
| hazard symbol： | T |
| Risk Code： | R:46-61 |
| Safe Code： | S:53-45 |
| WGK Germany： | 2 |
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