CAS RN: 1257-08-5

(-)-Epicatechin Gallate

Product Availability

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15 package records15 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250130 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260515 10mg In stock Shanghai Inquiry
Batchno.20250817 1g In stock Shanghai Inquiry
Batchno.20260220 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250514 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251214 25mg In stock Shanghai Inquiry
Batchno.20250711 50mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250101 5g In stock Shanghai Inquiry
Batchno.20250811 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260602 10mg In stock Inquiry
Batchno.20260314 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260521 100mg In stock Inquiry
Batchno.20250107 1g In stock Inquiry
Batchno.20250720 20mg In stock Inquiry
Batchno.20251101 250mg In stock Inquiry
  • Product code: SSC-030924
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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: 0.1g
  • 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 1257-08-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry

1257-08-5 / [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate

Standard CAS: 1257-08-5 Multi CAS: No

Basic Information

CAS
1257-08-5
Multi CAS
No
Molecular Formula
C22H18O10
Molecular Weight
442.400000
Exact Mass
442.089997
SMILES
C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
InChI
InChI=1S/C22H18O10/c23-11-6-14(25)12-8-19(32-22(30)10-4-16(27)20(29)17(28)5-10)21(31-18(12)7-11)9-1-2-13(24)15(26)3-9/h1-7,19,21,23-29H,8H2/t19-,21-/m1/s1
InChIKey
LSHVYAFMTMFKBA-TZIWHRDSSA-N

Physical Properties

Melting Point
257 - 258 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
18
Fraction Csp3
0.14
Rotatable bonds
3
H-bond acceptors
10
H-bond donors
7
Molar refractivity
107.26
TPSA
177.14

LogP / Solubility

WLOGP
2.53
MLOGP
2.25
XLogP3
1.5
Consensus LogP
2.09
Log S (ESOL)
-4.39
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.01
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.99
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (60%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (60%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (60%): 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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