(1R,2S,5R)-(-)-Menthol Beta-D-Glucuronide-d4
CAS: 79466-08-3
Ref. TR-M218882
| 1mg | 379.00 € | ||
| 10mg | 2,499.00 € |
Estimated delivery in United States, on Tuesday 25 Jun 2024
Product Information
Name:
(1R,2S,5R)-(-)-Menthol Beta-D-Glucuronide-d4
Synonyms:
- (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl-d4
CAS:
Description:
Stability Hygroscopic
Applications (1R,2S,5R)-(-)-Menthol β-D-Glucuronide-d8 is the isotope labelled analog of (1R,2S,5R)-(-)-Menthol β-D-Glucuronide (M218880). (1R,2S,5R)-(-)-Menthol β-D-Glucuronide is a metabolite of L-(-)-Menthol (M218875), the natural form of Methanol.
References Eccles, R., et al.: J. Pharm. Pharmacol., 46, 618 (1994), Feng, S., et al.: Toxicol. Lett., 173, 101 (2007), Dempsey, D., et al.: Clin. Pharmacol. Ther., 76, 64 (2004),
Notice:
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Brand:
TRC
Long term storage:
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Chemical properties
Molecular weight:
336.41
Formula:
C16H24D4O7
Color/Form:
Neat
InChI:
InChI=1S/C16H28O7/c1-7(2)9-5-4-8(3)6-10(9)22-16-13(19)11(17)12(18)14(23-16)15(20)21/h7-14,16-19H,4-6H2,1-3H3,(H,20,21)/t8-,9+,10-,11?,12+,13?,14+,16-/m1/s1/i6D2,9D,10D
InChI key:
InChIKey=CLJGMBYGTHRUNF-DAMWJBJGSA-N
SMILES:
[2H]C1([2H])[C@H](C)CC[C@@]([2H])(C(C)C)[C@]1([2H])O[C@@H]1O[C@H](C(=O)O)[C@@H](O)C(O)C1O
MDL:
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HS code:
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