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CAS 605-55-0 2-HYDROXY-PHENANTHRENE molecular structure lightbox
CAS RN: 605-55-0

2-HYDROXY-PHENANTHRENE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251012 100mg In stock Shanghai Inquiry
Batchno.20260110 1g In stock Shanghai Inquiry
Batchno.20250916 250mg In stock Shanghai Inquiry
Batchno.20250623 50mg In stock Shanghai Inquiry
Batchno.20250206 50mg / 100mg / 250mg Confirm by inquiry Shanghai Inquiry
Batchno.20251022 5g In stock Shanghai Inquiry
  • Product code: SSC-169085
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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: 1g
  • 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 605-55-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

605-55-0 / phenanthren-2-ol

Standard CAS: 605-55-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
605-55-0
Multi CAS
Yes
Molecular Formula
C14H10O
Molecular Weight
194.230000
Exact Mass
194.073165
InChI
InChI=1S/C14H10O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-9,15H
InChIKey
YPWLZGITFNGGKW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
14
H-bond acceptors
1
H-bond donors
1
Molar refractivity
63.12
TPSA
20.23

LogP / Solubility

WLOGP
3.7
MLOGP
3.25
XLogP3
4
Consensus LogP
3.65
Log S (ESOL)
-4.07
Class (ESOL)
Slightly soluble
Log S (Ali)
-3.82
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.99
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.28

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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