CAS 148240-65-7 (1S,2S)-1,2-Bis(2-methoxyphenyl)ethane-1,2-diamine, min. 97% molecular structure

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CAS RN: 148240-65-7

(1S,2S)-1,2-Bis(2-methoxyphenyl)ethane-1,2-diamine, min. 97%

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5 package records3 with current stock2 grade groups

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Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20250910	100mg	In stock	Shanghai, Shenzhen, Wuhan, Chengdu	Inquiry
Batchno.20250329	1g	Out of stock		Inquiry
Batchno.20250713	250mg	In stock	Wuhan	Inquiry
Batchno.20250128	5g	In stock	Shanghai	Inquiry

Batch No.	Package	Availability	Warehouse	Lead Time	Inquiry
Batchno.20250610	50mg / 250mg	Out of stock		5-7 business days	Inquiry

Product code: starshine_CAS148240-65-7
Purity/Analytical Methods: >99.0%

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148240-65-7 / (1S,2S)-1,2-bis(2-methoxyphenyl)ethane-1,2-diamine

Standard CAS: 148240-65-7 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

148240-65-7

Multi CAS

Molecular Formula

C16H20N2O2

Molecular Weight

272.340000

Exact Mass

272.152478

SMILES

COC1=CC=CC=C1[C@@H]([C@H](C2=CC=CC=C2OC)N)N

InChI

InChI=1S/C16H20N2O2/c1-19-13-9-5-3-7-11(13)15(17)16(18)12-8-4-6-10-14(12)20-2/h3-10,15-16H,17-18H2,1-2H3/t15-,16-/m0/s1

InChIKey

CTMKVJFFLNHDQE-HOTGVXAUSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.25

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

79.84

TPSA

70.5

LogP / Solubility

WLOGP

2.4

MLOGP

2.12

XLogP3

1.3

Consensus LogP

1.94

Log S (ESOL)

-3.16

Class (ESOL)

Poorly soluble

Log S (Ali)

-3.53

Class (Ali)

Poorly soluble

Log S (SILICOS-IT)

-4.03

Class (SILICOS-IT)

Slightly soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

CYP2D6 inhibitor

Yes

CYP3A4 inhibitor

Log Kp (skin permeation)

-2.67

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Yes

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Yes

Synthetic Accessibility

2.5

(1S,2S)-1,2-Bis(2-methoxyphenyl)ethane-1,2-diamine, min. 97%

Product Availability

148240-65-7 / (1S,2S)-1,2-bis(2-methoxyphenyl)ethane-1,2-diamine

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

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