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CAS 119171-73-2 10-ACETYL-3,7-DIHYDROXYPHENOXAZINE molecular structure lightbox
CAS RN: 119171-73-2

10-ACETYL-3,7-DIHYDROXYPHENOXAZINE

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260531 1mg In stock Inquiry
Batchno.20250525 25mg In stock Inquiry
Batchno.20250123 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260327 5mg / 10mg / 50mg / 250mg / 1g Confirm by inquiry Shanghai, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260416 5mg / 25mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai, Chongqing, Hebei, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260315 100mg Out of stock Inquiry
Batchno.20250901 25mg In stock Inquiry
Batchno.20260127 5mg In stock Inquiry
  • Product code: SSC-019646
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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: 0.25g
  • Available purity: ＞97%
  • 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 119171-73-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shanghai Inquiry

119171-73-2 / 1-(3,7-dihydroxyphenoxazin-10-yl)ethanone

ADHP | Amplex red | Amplex red reagent

Standard CAS: 119171-73-2 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
119171-73-2
Multi CAS
Yes
Molecular Formula
C14H11NO4
Molecular Weight
257.240000
Exact Mass
257.068808
SMILES
CC(=O)N1C2=C(C=C(C=C2)O)OC3=C1C=CC(=C3)O
InChI
InChI=1S/C14H11NO4/c1-8(16)15-11-4-2-9(17)6-13(11)19-14-7-10(18)3-5-12(14)15/h2-7,17-18H,1H3
InChIKey
PKYCWFICOKSIHZ-UHFFFAOYSA-N
Synonyms
ADHP Amplex red Amplex red reagent V9QPN8RQC7 DTXSID10152327

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.07
H-bond acceptors
4
H-bond donors
2
Molar refractivity
69.11
TPSA
70

LogP / Solubility

WLOGP
2.89
MLOGP
2.55
XLogP3
1.7
Consensus LogP
2.38
Log S (ESOL)
-3.72
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.75
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.73
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.24

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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