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CAS 1474034-05-3 Nrf1-activator-1 molecular structure lightbox
CAS RN: 1474034-05-3

Nrf1-activator-1

Product Availability

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11 package records11 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250212 100mg In stock Shanghai Inquiry
Batchno.20260526 100mg In stock Shanghai Inquiry
Batchno.20251211 10mg In stock Shanghai Inquiry
Batchno.20250624 1g In stock Shanghai Inquiry
Batchno.20250510 1mg In stock Shanghai Inquiry
Batchno.20260530 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250428 25mg In stock Shanghai Inquiry
Batchno.20250701 25mg In stock Shanghai, Chongqing Inquiry
Batchno.20260225 50mg In stock Shanghai Inquiry
Batchno.20260606 5mg In stock Shanghai Inquiry
Batchno.20251025 5mg In stock Shanghai, Shandong Inquiry
  • Product code: SSC-058087
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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: 0.1g, 0.25g
  • 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 1474034-05-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

1474034-05-3 / N-[(4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicen-4a-yl]-2,2-difluoropropanamide

Standard CAS: 1474034-05-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1474034-05-3
Multi CAS
No
Molecular Formula
C33H44F2N2O3
Molecular Weight
554.700000
Exact Mass
554.332000
SMILES
C[C@@]12CC[C@]3(CCC(C[C@H]3[C@H]1C(=O)C=C4[C@]2(CC[C@@H]5[C@@]4(C=C(C(=O)C5(C)C)C#N)C)C)(C)C)NC(=O)C(C)(F)F
InChI
InChI=1S/C33H44F2N2O3/c1-27(2)11-13-33(37-26(40)32(8,34)35)14-12-31(7)24(20(33)17-27)21(38)15-23-29(5)16-19(18-36)25(39)28(3,4)22(29)9-10-30(23,31)6/h15-16,20,22,24H,9-14,17H2,1-8H3,(H,37,40)/t20-,22-,24-,29-,30+,31+,33-/m0/s1
InChIKey
RJCWBNBKOKFWNY-IDPLTSGASA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Fraction Csp3
0.76
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
147.96
TPSA
87.03

LogP / Solubility

WLOGP
6.73
MLOGP
5.96
XLogP3
6.7
Consensus LogP
6.46
Log S (ESOL)
-7.39
Class (ESOL)
Insoluble
Log S (Ali)
-8.97
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.09
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.33

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
8.5

Safety & Transport

Pictogram(s)
Health Hazard
Signal
Warning
GHS Hazard Statements
H361fd (50%): Suspected of damaging fertility; Suspected of damaging the unborn child [Warning Reproductive toxicity] H373 (50%): May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure]
Precautionary Statement Codes
P203, P260, P280, P318, P319, P405, and P501

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