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CAS 300345-76-0 (1S,2S)-N-Methylsulfonyl-1,2-diphenylethanediamine, 98+% molecular structure lightbox
CAS RN: 300345-76-0

(1S,2S)-N-Methylsulfonyl-1,2-diphenylethanediamine, 98+%

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260126 1g In stock Shanghai Inquiry
Batchno.20251204 250mg In stock Shanghai Inquiry
Batchno.20250305 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20260204 5g In stock Shanghai Inquiry
  • Product code: SSC-133608
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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, 1g, 5g, 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 300345-76-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Hong Kong Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry
10g ＞97% 0 Out of Stock Shenzhen Inquiry

300345-76-0 / N-[(1S,2S)-2-amino-1,2-diphenylethyl]methanesulfonamide

Standard CAS: 300345-76-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
300345-76-0
Multi CAS
Yes
Molecular Formula
C15H18N2O2S
Molecular Weight
290.400000
Exact Mass
290.108899
InChI
InChI=1S/C15H18N2O2S/c1-20(18,19)17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12/h2-11,14-15,17H,16H2,1H3/t14-,15-/m0/s1
InChIKey
FSRRNSLQEDUDTP-GJZGRUSLSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.2
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
2
Molar refractivity
80.53
TPSA
72.19

LogP / Solubility

WLOGP
1.98
MLOGP
1.75
XLogP3
1.4
Consensus LogP
1.71
Log S (ESOL)
-3
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.37
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.79
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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