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CAS 1220-78-6 2,2-Bis(3-amino-4-hydroxylphenyl)propane molecular structure lightbox
CAS RN: 1220-78-6

2,2-Bis(3-amino-4-hydroxylphenyl)propane

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250406 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251226 100g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260312 10g In stock Shanghai Inquiry
Batchno.20251112 25g In stock Shanghai Inquiry
Batchno.20250811 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250605 500g Out of stock Inquiry
Batchno.20250221 500g In stock Shandong Inquiry
Batchno.20260405 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250803 5g In stock Shandong, Hebei Inquiry
  • Product code: SSC-024915
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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: 10g
  • 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 1220-78-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry

1220-78-6 / 2-amino-4-[2-(3-amino-4-hydroxyphenyl)propan-2-yl]phenol

Standard CAS: 1220-78-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1220-78-6
Multi CAS
No
Molecular Formula
C15H18N2O2
Molecular Weight
258.320000
Exact Mass
258.136828
SMILES
CC(C)(C1=CC(=C(C=C1)O)N)C2=CC(=C(C=C2)O)N
InChI
InChI=1S/C15H18N2O2/c1-15(2,9-3-5-13(18)11(16)7-9)10-4-6-14(19)12(17)8-10/h3-8,18-19H,16-17H2,1-2H3
InChIKey
UHIDYCYNRPVZCK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
4
Molar refractivity
77.17
TPSA
92.5

LogP / Solubility

WLOGP
2.59
MLOGP
2.28
XLogP3
2.6
Consensus LogP
2.49
Log S (ESOL)
-3.41
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.55
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.73
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.46

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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