[email protected]
CAS 110480-83-6 (2R)-2-AMINO-2-NAPHTHYLETHAN-1-OL HCl molecular structure lightbox
CAS RN: 110480-83-6

(2R)-2-AMINO-2-NAPHTHYLETHAN-1-OL HCl

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260621 100mg In stock Shanghai Inquiry
Batchno.20250706 100mg / 250mg Out of stock 5-7 business days Inquiry
Batchno.20260114 1g In stock Shanghai Inquiry
Batchno.20250818 250mg In stock Shanghai Inquiry
  • Product code: starshine_CAS110480-83-6
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

110480-83-6 / (2R)-2-amino-2-naphthalen-1-ylethanol

RefChem:210162 | (betaR)-beta-Amino-1-naphthaleneethanol | (R)-2-Amino-2-(naphthalen-1-yl)ethan-1-ol

Standard CAS: 110480-83-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
110480-83-6
Multi CAS
Yes
Molecular Formula
C12H13NO
Molecular Weight
187.240000
Exact Mass
187.099714
SMILES
C1=CC=C2C(=C1)C=CC=C2[C@H](CO)N
InChI
InChI=1S/C12H13NO/c13-12(8-14)11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12,14H,8,13H2/t12-/m0/s1
InChIKey
GIJHQOMBLOZMEG-LBPRGKRZSA-N
Synonyms
RefChem:210162 (betaR)-beta-Amino-1-naphthaleneethanol (R)-2-Amino-2-(naphthalen-1-yl)ethan-1-ol (2R)-2-Amino-2-(1-naphthyl)ethanol (2R)-2-amino-2-(naphthalen-1-yl)ethan-1-ol

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Fraction Csp3
0.17
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
57.96
TPSA
46.25

LogP / Solubility

WLOGP
1.83
MLOGP
1.61
XLogP3
1.4
Consensus LogP
1.61
Log S (ESOL)
-2.55
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.42
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.64
Class (SILICOS-IT)
Moderately 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)
-2.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Customers Also Viewed

Get In Touch

Contact Us