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CAS 7235-40-7 β-Carotene molecular structure lightbox
CAS RN: 7235-40-7

β-Carotene

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250620 100g In stock Inquiry
Batchno.20251029 1g In stock Inquiry
Batchno.20260322 25g In stock Inquiry
Batchno.20250813 500g In stock Inquiry
Batchno.20251124 5g In stock Inquiry
  • Product code: SSC-181885
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 7235-40-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

7235-40-7 / 1,3,3-trimethyl-2-[3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene

Standard CAS: 7235-40-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7235-40-7
Multi CAS
Yes
Molecular Formula
C40H56
Molecular Weight
536.900000
Exact Mass
536.438202
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/h11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3
InChIKey
OENHQHLEOONYIE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Fraction Csp3
0.45
Rotatable bonds
10
Molar refractivity
181.39
TPSA
0.0000

LogP / Solubility

WLOGP
12.61
MLOGP
11.13
XLogP3
13.5
Consensus LogP
12.41
Log S (ESOL)
-10.45
Class (ESOL)
Insoluble
Log S (Ali)
-13.06
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.81
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
2.96

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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