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Clarithromycin-N-methyl-13C, d3
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Clarithromycin-N-methyl-13C, d3

CAS: 2699608-30-3

Ref. TR-C559754

1mg
330.00 €
10mg
2,136.00 €
Estimated delivery in United States, on Tuesday 29 Oct 2024

Product Information

Name:
Clarithromycin-N-methyl-13C, d3
Controlled Product
Synonyms:
  • 6-O-Methylerythromycin-13C
  • d3
  • 6-O-Methylerythromycin A-13C
  • d3
  • A 56268-13C
  • d3
  • Abbott 56268-13C
  • d3
  • Antibiotic A 56268-13C
  • d3
  • See more synonyms
  • Antibiotic TE 31-13C
  • d3
  • BIAXIN XL-13C
  • d3
  • Biaxin-13C
  • d3
  • CRIXAN OD-13C
  • d3
  • Clamicin-13C
  • d3
  • Claric-13C
  • d3
  • Claris-d3
  • Claritek-13C
  • d3
  • Clarith-13C
  • d3
  • Clarithro-13C
  • d3
  • Clathromycin-13C
  • d3
  • Crixan-13C
  • d3
  • Fascar-13C
  • d3
  • Fromilid-13C
  • d3
  • Kelamycin-13C
  • d3
  • Klacid-13C
  • d3
  • Klaribac-13C
  • d3
  • Klaricid-13C
  • d3
  • Klarithran eclar-13C
  • d3
Description:

Applications Clarithromycin-N-methyl-13C, d3, is the labeled analogue of Clarithromycin (C559750), which is a semi-synthetic macrolide antibiotic. Clarithromycin is a derivative of Erythromycin (E650000).
References Benson, C., et al.: Eur. J. Clin. Microbiol., 6, 173 (1987), Boyanova, L., et al.: J. Med. Microb., 61, 85 (2012), Lin, Z., et al.: Toxicol. Sci., 126, 114 (2012),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
314.46
Formula:
CC37H66D3NO13
Color/Form:
Neat
InChI:
InChI=1S/C38H69NO13/c1-15-26-38(10,45)31(42)21(4)28(40)19(2)17-37(9,47-14)33(52-35-29(41)25(39(11)12)16-20(3)48-35)22(5)30(23(6)34(44)50-26)51-27-18-36(8,46-13)32(43)24(7)49-27/h19-27,29-33,35,41-43,45H,15-18H2,1-14H3/t19-,20-,21+,22+,23-,24+,25+,26-,27+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1/i11+1D3
InChI key:
InChIKey=AGOYDEPGAOXOCK-NLMDYTMOSA-N
SMILES:
[2H][13C]([2H])([2H])N(C)[C@H]1C[C@@H](C)O[C@@H](O[C@@H]2[C@@H](C)[C@H](O[C@H]3C[C@@](C)(OC)[C@@H](O)[C@H](C)O3)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)C(=O)[C@H](C)C[C@@]2(C)OC)[C@@H]1O
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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