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CAS 106740-09-4 GYY 4137 Morpholine salt molecular structure lightbox
CAS RN: 106740-09-4

GYY 4137 Morpholine salt

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260610 100mg In stock Inquiry
Batchno.20260308 25mg In stock Inquiry
Batchno.20250929 500mg In stock Inquiry
Batchno.20250221 5mg In stock Inquiry
  • Product code: SSC-008274
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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: 1g
  • Available purity: ≥95%
  • 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 106740-09-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

106740-09-4 / (4-methoxyphenyl)-morpholin-4-yl-sulfanyl-sulfanylidene-lambda5-phosphane;morpholine

GYY4137 | GYY 4137 | GYY-4137

Standard CAS: 106740-09-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
106740-09-4
Multi CAS
Yes
Molecular Formula
C15H25N2O3PS2
Molecular Weight
376.500000
Exact Mass
376.104422
SMILES
COC1=CC=C(C=C1)P(=S)(N2CCOCC2)S.C1COCCN1
InChI
InChI=1S/C11H16NO2PS2.C4H9NO/c1-13-10-2-4-11(5-3-10)15(16,17)12-6-8-14-9-7-12;1-3-6-4-2-5-1/h2-5H,6-9H2,1H3,(H,16,17);5H,1-4H2
InChIKey
YZMHNNLDUWRZFW-UHFFFAOYSA-N
Synonyms
GYY4137 GYY 4137 GYY-4137 UDZ9ARY4YG RefChem:922657

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
2
Molar refractivity
101.98
TPSA
42.96

LogP / Solubility

WLOGP
1.5
MLOGP
1.34
XLogP3
1.5
Consensus LogP
1.45
Log S (ESOL)
-3.11
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.73
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.71
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.95

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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