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Vitamin A acetate - min 2800000 IU/g
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Vitamin A acetate - min 2800000 IU/g

CAS: 127-47-9

Ref. 3D-FV28713

1kg
986.00 €
50g
172.00 €
100g
232.00 €
250g
436.00 €
500g
647.00 €
Estimated delivery in United States, on Tuesday 4 Mar 2025

Product Information

Name:
Vitamin A acetate - min 2800000 IU/g
Synonyms:
  • (all-E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-4,6,8-nonatetraen-1-ol acetateRetinyl acetateVitamin A1 acetate
  • Acetate de retinyle
  • Acetate, Retinol
  • Acetato De Retinilo
  • All-Trans Vitamin A Acetate
  • Arovit
  • Dry Vitamin A Acetate 325CWS/A
  • Myvak
  • Myvax
  • Nsc 122045
  • See more synonyms
  • Nsc 122760
  • O~15~-acetylretinoic acid
  • O~15~-acetylretinol
  • Retinol, acetate, all-trans-
  • Retinyl Acetate
  • Retinylacetat
  • Ro 1-5275
  • Rovimix A 1000
  • Vitamin A acetate
  • Vitamin A1 acetate
  • Vitamin A<sub>1</sub> acetate
  • all-trans-Retinol acetate
  • all-trans-Retinyl acetate
  • trans-Retinol acetate
  • trans-Retinyl acetate
  • Retinol, acetate
Description:

Vitamin A acetate is a retinoid that can be used to supplement dietary intake of vitamin A. It is a synthetic retinoid and is chemically similar to retinol, the natural form of vitamin A. Vitamin A acetate has been shown to have antioxidant properties in vitro and in vivo, which are likely due to its ability to regenerate endogenous antioxidants. This agent also has pro-apoptotic effects on cells that are exposed to oxidative injury or exhibit redox potentials below -400 mV. In addition, it significantly reduces oxidative injury caused by pharmacological agents such as doxorubicin or bleomycin.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
328.49 g/mol
Formula:
C22H32O2
Purity:
Min 2800000 Iu/G
Color/Form:
Powder
InChI:
InChI=1S/C22H32O2/c1-17(9-7-10-18(2)14-16-24-20(4)23)12-13-21-19(3)11-8-15-22(21,5)6/h7,9-10,12-14H,8,11,15-16H2,1-6H3/b10-7+,13-12+,17-9+,18-14+
InChI key:
InChIKey=QGNJRVVDBSJHIZ-QHLGVNSISA-N
SMILES:
CC(=O)OC/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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