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CAS 154-02-9 5-HYDROXYTRYPTOPHOL molecular structure lightbox
CAS RN: 154-02-9

5-HYDROXYTRYPTOPHOL

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260423 100mg In stock Inquiry
Batchno.20260417 10mg In stock Inquiry
Batchno.20250501 1g In stock Inquiry
Batchno.20250220 250mg In stock Inquiry
Batchno.20260606 25mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260319 10mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai, Hebei, Guangdong Inquiry
  • Product code: SSC-063363
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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: ≥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 154-02-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry

154-02-9 / 3-(2-hydroxyethyl)-1H-indol-5-ol

Standard CAS: 154-02-9 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
154-02-9
Multi CAS
No
Molecular Formula
C10H11NO2
Molecular Weight
177.200000
Exact Mass
177.078979
SMILES
C1=CC2=C(C=C1O)C(=CN2)CCO
InChI
InChI=1S/C10H11NO2/c12-4-3-7-6-11-10-2-1-8(13)5-9(7)10/h1-2,5-6,11-13H,3-4H2
InChIKey
KQROHCSYOGBQGJ-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
3
Molar refractivity
50.75
TPSA
56.25

LogP / Solubility

WLOGP
1.41
MLOGP
1.24
XLogP3
0.5
Consensus LogP
1.05
Log S (ESOL)
-2.21
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.03
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.22
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.8

Drug-likeness / Medicinal Chemistry

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

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