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CAS 10597-60-1 3-Hydroxytyrosol molecular structure lightbox
CAS RN: 10597-60-1

3-Hydroxytyrosol

Product Availability

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5 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260111 1g In stock Inquiry
Batchno.20260111 250mg In stock Inquiry
Batchno.20260202 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260402 100mg / 500mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251014 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Guangdong, Hebei, Chongqing, Shandong Inquiry
  • Product code: SSC-007604
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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 10597-60-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

10597-60-1 / 4-(2-hydroxyethyl)benzene-1,2-diol

Hydroxytyrosol | 3,4-Dihydroxyphenylethanol | 4-(2-hydroxyethyl)benzene-1,2-diol

Standard CAS: 10597-60-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
10597-60-1
Multi CAS
Yes
Molecular Formula
C8H10O3
Molecular Weight
154.160000
Exact Mass
154.062994
SMILES
C1=CC(=C(C=C1CCO)O)O
InChI
InChI=1S/C8H10O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,9-11H,3-4H2
InChIKey
JUUBCHWRXWPFFH-UHFFFAOYSA-N
Synonyms
Hydroxytyrosol 3,4-Dihydroxyphenylethanol 4-(2-hydroxyethyl)benzene-1,2-diol 2-(3,4-Dihydroxyphenyl)ethanol 4-(2-hydroxyethyl)-1,2-Benzenediol

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
3
Molar refractivity
40.56
TPSA
60.69

LogP / Solubility

WLOGP
0.63
MLOGP
0.55
XLogP3
-0.7
Consensus LogP
0.16
Log S (ESOL)
-1.47
Class (ESOL)
Soluble
Log S (Ali)
-1.28
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.43
Class (SILICOS-IT)
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)
-3.21

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (89.8%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (91.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (83.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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