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(1R,2S,5R)-(-)-Menthol β-D-Glucuronide-d4
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(1R,2S,5R)-(-)-Menthol β-D-Glucuronide-d4

CAS: 79466-08-3

Ref. TR-M218882

1mg
379.00 €
10mg
2,499.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
(1R,2S,5R)-(-)-Menthol β-D-Glucuronide-d4
Controlled Product
Synonyms:
  • (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl-d4
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:
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:
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:
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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