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CAS 1640848-71-0 (R)-2-Amino-2-(6-methoxypyridin-3-yl)ethanol dihydrochloride molecular structure lightbox
CAS RN: 1640848-71-0

(R)-2-Amino-2-(6-methoxypyridin-3-yl)ethanol dihydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251020 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-071614
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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: 0.25g
  • 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 1640848-71-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Hong Kong Inquiry

1640848-71-0 / (2R)-2-amino-2-(6-methoxy-3-pyridinyl)ethanol;dihydrochloride

Standard CAS: 1640848-71-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1640848-71-0
Multi CAS
No
Molecular Formula
C8H14Cl2N2O2
Molecular Weight
241.110000
Exact Mass
240.043233
SMILES
COC1=NC=C(C=C1)[C@H](CO)N.Cl.Cl
InChI
InChI=1S/C8H12N2O2.2ClH/c1-12-8-3-2-6(4-10-8)7(9)5-11;;/h2-4,7,11H,5,9H2,1H3;2*1H/t7-;;/m0../s1
InChIKey
PFYSHCLKSHGDJW-KLXURFKVSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
59.3
TPSA
68.37

LogP / Solubility

WLOGP
0.93
MLOGP
0.82
XLogP3
0.93
Consensus LogP
0.89
Log S (ESOL)
-2.04
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.21
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.36
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)
-3.53

Drug-likeness / Medicinal Chemistry

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

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