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α-Carotene - ≥95%, high purity , CAS No.7488-99-5

  • ≥95%
Item Number
C337473
Grouped product items
SKUSizeAvailabilityPrice Qty
C337473-500μg
500μg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$289.90
C337473-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$399.90
C337473-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,141.90

a control for HPLC

View related series
Vitamins

Basic Description

SynonymsALPHA-CAROTENE|Carotene|7488-99-5|(+)-alpha-Carotene|(6'R)-beta,epsilon-Carotene|alpha-Carotene (natural)|Hi-Alpha|45XWE1Z69V|alpha-Carotene/ beta,epsilon-Carotene|1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[(1R)-2,6,6-tr
Specifications & Purity≥95%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

α-Carotene is the second common form of the orange photosynthetic pigment, carotene (β-carotene is the most common), and possesses a β-ring at one end and an ε-ring at the other. Humans and other mammals can produce retinal (a form of Vitamin A) from the retinyl group(β-ionone ring) of α-carotene, though its activity in this role is less than that of β-carotene, which has two retinyl groups. α-carotene is found in high concentrations in yellow-orange vegetables, such as carrots and squash, and dark-green vegetables, such as broccoli and spinach. High blood levels of α-carotene in adults has also been recently linked to lower mortality rates. It is useful as a control for HPLC.

Names and Identifiers

IUPAC Name 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene
INCHI InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-23,25-28,37H,15-16,24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+/t37-/m0/s1
InChi Key ANVAOWXLWRTKGA-NTXLUARGSA-N
Canonical SMILES CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CCCC2(C)C)C)C)C
Isomeric SMILES CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@H]2C(=CCCC2(C)C)C)/C)/C
PubChem CID 6419725
Molecular Weight 536.87
Beilstein 2067409

Certificates

Certificate of Analysis(COA)

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5 results found

Lot NumberCertificate TypeDateItem
C2421202Certificate of AnalysisFeb 23, 2024 C337473
C2421203Certificate of AnalysisFeb 23, 2024 C337473
C2421204Certificate of AnalysisFeb 23, 2024 C337473
C2421208Certificate of AnalysisFeb 23, 2024 C337473
C2421319Certificate of AnalysisFeb 23, 2024 C337473

Chemical and Physical Properties

SolubilitySlightly soluble in ether and benzene, Freely soluble in chloroform, and carbon disulfide. Practically insoluble in water, acids, and alkalies.
Refractive Indexn20D1.56 (Predicted)
Melt Point(°C)183° C

Safety and Hazards(GHS)

Merck Index 1.82013888888889

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