Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
n-Heptyl 4-hydroxybenzoate-d4
Controlled Product
Synonyms:
- 4-Hydroxy-benzoic acid heptyl ester-d4
- p-Hydroxy-benzoic acid heptyl ester-d4
- Heptyl alcohol
- p-hydroxybenzoate-d4
- Heptyl 4-hydroxybenzoate-d4
- Heptyl p-hydroxybenzoate-d4
- Heptyl paraben-d4
- NSC 309818-d4
- Nipaheptyl-d4
- Staypro WS 7-d4
- See more synonyms
- n-Heptyl p-hydroxybenzoate-d4
- Benzoic acid, 4-hydroxy-, heptyl ester
- Benzoic acid, P-hydroxy-, heptyl ester
- Brn 2726540
- Heptyl 4-hydroxybenzoate
- Heptyl alcohol, p-hydroxybenzoate
- Heptyl p-hydroxybenzoate
- Heptyl paraben
- Heptylparaben
- Nipaheptyl
- Nsc 309818
- Staypro WS 7
- n-Heptyl p-hydroxybenzoate
- p-Hydroxybenzoic acid heptyl ester
- p-Oxybenzoesaureheptylester
- p-Oxybenzoesaureheptylester [German]
- 4-10-00-00378 (Beilstein Handbook Reference)
Description:
Stability Hygroscopic
Applications n-Heptyl 4-hydroxybenzoate-d4 is labelled n-Heptyl 4-hydroxybenzoate which is used to prepare sulfonylbenzoic acid esters as potential inhibitors of oestrone sulphatase with antitumor activities.
References Owen, C., et al.: J. Pharm. Pharmacol., 55, 85 (2002)
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:
240.33
Formula:
C14H16D4O3
Color/Form:
Neat
InChI:
InChI=1S/C14H20O3/c1-2-3-4-5-6-11-17-14(16)12-7-9-13(15)10-8-12/h7-10,15H,2-6,11H2,1H3/i7D,8D,9D,10D
InChI key:
InChIKey=ZTJORNVITHUQJA-ULDPCNCHSA-N
SMILES:
[2H]c1c([2H])c(C(=O)OCCCCCCC)c([2H])c([2H])c1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H283182 n-Heptyl 4-hydroxybenzoate-d4
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