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α-Apo-oxytetracycline
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α-Apo-oxytetracycline

CAS: 18695-01-7

Ref. TR-A729035

10mg
1,280.00 €
25mg
2,364.00 €
2500µg
366.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
α-Apo-oxytetracycline
Controlled Product
Synonyms:
  • (3S,4S,5S)-4-[(1R)-4,5-dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohex-1-enecarboxamide
  • Alpha-apo-oxytetracycline
  • Oxytetracycline Hydrochloride Imp. D (EP)
Description:

Stability Hygroscopic, Unstable in basic solution
Applications Oxytetracycline metabolite (absolute stereochemistry unknown).
References Paemen, L., et al.: Biochem. Pharmacol., 52, 105 (1996), Lykkeberg, A., et al.: J. Pharm. Biomed. Anal., 34, 325 (2004), Li, D., et al.: Env. Toxicol. Chem., 27, 80 (2008),

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:
442.42
Formula:
C22H22N2O8
Color/Form:
Neat
InChI:
InChI=1S/C22H22N2O8/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)20(32-22(12)31)13-15(24(2)3)17(27)14(21(23)30)19(29)18(13)28/h4-6,13,15,18,20,25-28H,1-3H3,(H2,23,30)/t13-,15-,18-,20-/m0/s1
InChI key:
InChIKey=DRKMHDAKULCOKQ-MLZJRGSSSA-N
SMILES:
Cc1c2c(c(O)c3c(O)cccc13)C(=O)O[C@@H]2[C@@H]1[C@H](O)C(=O)C(C(N)=O)=C(O)[C@H]1N(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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