5-(Phenylmethoxy)-1H-indole-3-ethan-Alpha,Alpha,Beta,Beta-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 Tuesday 7 Jan 2025
Product Information
Name:
5-(Phenylmethoxy)-1H-indole-3-ethan-Alpha,Alpha,Beta,Beta-d4-ol
Controlled Product
Synonyms:
- 1H-Indole-3-ethan-a,a,ß,ß-d4-ol
- 5-(phenylmethoxy)- (9CI)
- 5-(Phenylmethoxy)-1H-indole-3-ethan-a,a,ß,ß-d4-ol
- 2-(5-Benzyloxy-1H-indol-3-yl)-ethanol
- 5-Benzyloxytryptophol-a,a,ß,ß-d4
- 5-Benzyloxy-1H-indole-3-ethanol-D4 (ethanol-D4)
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:
C17D4H13NO2
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:
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