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CAS 1320-06-5 Solvent Red 27 molecular structure lightbox
CAS RN: 1320-06-5

Solvent Red 27

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250125 100g In stock Shanghai, Shandong Inquiry
Batchno.20260418 25g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20251106 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250725 100g In stock Shanghai Inquiry
Batchno.20250822 1kg In stock Shanghai Inquiry
Batchno.20251110 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251125 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260531 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
  • Product code: SSC-039064
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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: 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 1320-06-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

1320-06-5 / 1-[[4-[(2,5-dimethylphenyl)diazenyl]-2,5-dimethylphenyl]diazenyl]naphthalen-2-ol

Standard CAS: 1320-06-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1320-06-5
Multi CAS
No
Molecular Formula
C26H24N4O
Molecular Weight
408.500000
Exact Mass
408.195011
SMILES
CC1=CC(=C(C=C1)C)N=NC2=C(C=C(C(=C2)C)N=NC3=C(C=CC4=CC=CC=C43)O)C
InChI
InChI=1S/C26H24N4O/c1-16-9-10-17(2)22(13-16)27-28-23-14-19(4)24(15-18(23)3)29-30-26-21-8-6-5-7-20(21)11-12-25(26)31/h5-15,31H,1-4H3
InChIKey
NPGIHFRTRXVWOY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
22
Fraction Csp3
0.15
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
125.8
TPSA
69.67

LogP / Solubility

WLOGP
8.61
MLOGP
7.6
XLogP3
7.8
Consensus LogP
8
Log S (ESOL)
-8.06
Class (ESOL)
Insoluble
Log S (Ali)
-9.13
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.94
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 2042 of 2042 companies. For more detailed information, please visit ECHA C&L website.

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