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2-(Benzyloxy)-1-propanol-d6
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2-(Benzyloxy)-1-propanol-d6

CAS: 70448-03-2

Ref. TR-B286903

10mg
340.00 €
25mg
763.00 €
50mg
1,439.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
2-(Benzyloxy)-1-propanol-d6
Controlled Product
Synonyms:
  • 2-(Phenylmethoxy)-1-propanol-d6
Description:

Applications 2-(Benzyloxy)-1-propanol-d6 is an intermediate in the synthesis of Isotope labelled Propylene Glycol 2-Glucuronide which is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds.
References Szczepankiewicz, B. et al.: J. Med. Chem., 49, 3563 (2006); Mateus, R. et al.: Int. J. Pharm., 444, 106 (2013);

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:
463.491
Formula:
C21D3H29O11
Color/Form:
Neat
InChI:
InChI=1S/C21H32O11/c1-8-4-5-12-9(2)18(31-19-15(25)13(23)14(24)16(30-19)17(26)27)32-20(29-10(3)22)21(12)11(8)6-7-28-21/h8-9,11-16,18-20,23-25H,4-7H2,1-3H3,(H,26,27)/t8-,9-,11+,12+,13+,14+,15-,16+,18?,19+,20+,21-/m1/s1/i2D3
InChI key:
InChIKey=LTDIAIKZPVCAMR-WOUPXKCSSA-N
SMILES:
[2H]C([2H])([2H])[C@H]1C(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)O[C@H](OC(C)=O)[C@@]23OCC[C@H]2[C@H](C)CC[C@@H]13
MDL:
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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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