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5-​(Phenylmethoxy)​-1H-​indole-​3-​ethan-​α,​α,​β,​β-​d4-​ol
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5-​(Phenylmethoxy)​-1H-​indole-​3-​ethan-​α,​α,​β,​β-​d4-​ol

CAS: 75238-47-0

Ref. TR-P336397

5mg
1,177.00 €
10mg
1,783.00 €
2500µg
630.00 €
Estimated delivery in United States, on Thursday 24 Oct 2024

Product Information

Name:
5-​(Phenylmethoxy)​-1H-​indole-​3-​ethan-​α,​α,​β,​β-​d4-​ol
Controlled Product
Synonyms:
  • 5-(Phenylmethoxy)-1H-indole-3-ethan-a,a,b,b-d4-ol
Description:

Applications 5-​(Phenylmethoxy)​-1H-​indole-​3-​ethan-​α,​α,​β,​β-​d4-​ol is an intermediate in synthesizing 5-Hydroxy Tryptophol-d4 β-D-Glucuronide (H976012), a labelled metabolite of 5-Hydroxytryptamine (H974990).
References Tyce, G.M. et al.: Am. J. Physiol., 215, 611 (1969); Kveder, S., et al.: Biochem. J., 85, 447 (1962); Iskric, S., et al.: Anal. Biochem., 7, 297 (1964);

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:
271.35
Formula:
C17H13D4NO2
Color/Form:
Neat
InChI:
InChI=1S/C17H17NO2/c19-9-8-14-11-18-17-7-6-15(10-16(14)17)20-12-13-4-2-1-3-5-13/h1-7,10-11,18-19H,8-9,12H2/i8D2,9D2
InChI key:
InChIKey=IOYVXXQKVQKQIG-CTHBEMJXSA-N
SMILES:
CC(C)=C1CC[C@]23CO[C@H](C2)[C@@](O)(C(=O)O)CC[C@@H]13
MDL:
Melting point:
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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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