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3-Dehydro Retinal
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3-Dehydro Retinal

CAS: 472-87-7

Ref. TR-D230075

5mg
270.00 €
10mg
361.00 €
25mg
765.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
3-Dehydro Retinal
Controlled Product
Synonyms:
  • (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4,6,8-nonatetraenal
  • trans-3-Dehydroretinal
  • Dehydroretinaldehyde
  • Retinene 2
  • Vitamin A2 Aldehyde
  • (9Cis,13Cis)-3,4-Didehydroretinal
  • 2,4,6,8-Nonatetraenal, 3,7-dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (all-E)-
  • 3,4-Didehydroretinal
  • 3-Dehydroretinal
  • 3-Dehydroretinal, all-trans-
  • See more synonyms
  • 3-Dehydroretinaldehyde
  • Dehydroretinal
  • Retinal, 3,4-didehydro-
  • Vitamin A<sub>2</sub> aldehyde
  • all-trans-3,4-Dehydroretinal
  • α-Retinene
  • Vitamin A2 aldehyde
Description:

Stability Light Sensitive, Temperature Sensitive
Applications An oxidized derivative of the visual pigment carotenoid.
References Wada, A., et al.: Chem. Pharm. Bull., 56, 112 (2008), Smolensky, E., et al.: Biochem., 48, 9170 (2009),

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:
282.42
Formula:
C20H26O
Color/Form:
Neat
InChI:
InChI=1S/C20H26O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6-13,15H,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
InChI key:
InChIKey=QHNVWXUULMZJKD-OVSJKPMPSA-N
SMILES:
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=O)C(C)(C)CC=C1
MDL:
Melting point:
Boiling 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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