[email protected]
CAS 58607-69-5 (R)-2-((R)-2-Amino-3-phenylpropanamido)-3-phenylpropanoic acid molecular structure lightbox
CAS RN: 58607-69-5

(R)-2-((R)-2-Amino-3-phenylpropanamido)-3-phenylpropanoic acid

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251128 10g In stock Shanghai Inquiry
Batchno.20260127 1g In stock Shanghai, Shandong Inquiry
Batchno.20250929 1g In stock Shanghai Inquiry
Batchno.20251224 250mg In stock Shanghai, Hebei Inquiry
Batchno.20260101 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250627 5g In stock Shanghai Inquiry
Batchno.20250106 5g In stock Shanghai Inquiry
  • Product code: SSC-166893
GET A QUOTE
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: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 58607-69-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

58607-69-5 / (2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoic acid

Standard CAS: 58607-69-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
58607-69-5
Multi CAS
Yes
Molecular Formula
C18H20N2O3
Molecular Weight
312.400000
Exact Mass
312.147393
InChI
InChI=1S/C18H20N2O3/c19-15(11-13-7-3-1-4-8-13)17(21)20-16(18(22)23)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12,19H2,(H,20,21)(H,22,23)/t15-,16-/m1/s1
InChIKey
GKZIWHRNKRBEOH-HZPDHXFCSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.22
Rotatable bonds
7
H-bond acceptors
3
H-bond donors
3
Molar refractivity
87.83
TPSA
92.42

LogP / Solubility

WLOGP
1.37
MLOGP
1.22
XLogP3
-0.8
Consensus LogP
0.6
Log S (ESOL)
-2.56
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.11
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.67
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.65

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5

Customers Also Viewed

Get In Touch

Contact Us