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CAS 59880-97-6 N-Formyl-L-methionyl-L-leucyl-L-phenylalanine molecular structure lightbox
CAS RN: 59880-97-6

N-Formyl-L-methionyl-L-leucyl-L-phenylalanine

Product Availability

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10 package records10 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260503 5mg / 10mg / 25mg / 100mg / 250mg Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250530 100mg In stock Shanghai Inquiry
Batchno.20251226 1g In stock Shanghai Inquiry
Batchno.20251102 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250322 1mg / 5mg / 25mg / 100mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250115 100mg In stock Inquiry
Batchno.20250818 10mg In stock Inquiry
Batchno.20250209 25mg In stock Inquiry
Batchno.20260401 50mg In stock Inquiry
Batchno.20250228 5mg In stock Inquiry
  • Product code: SSC-168452
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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: 0.1g
  • 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 59880-97-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry

59880-97-6 / 2-[[2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid

Standard CAS: 59880-97-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
59880-97-6
Multi CAS
Yes
Molecular Formula
C21H31N3O5S
Molecular Weight
437.600000
Exact Mass
437.198442
InChI
InChI=1S/C21H31N3O5S/c1-14(2)11-17(23-19(26)16(22-13-25)9-10-30-3)20(27)24-18(21(28)29)12-15-7-5-4-6-8-15/h4-8,13-14,16-18H,9-12H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)(H,28,29)
InChIKey
PRQROPMIIGLWRP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
6
Fraction Csp3
0.52
Rotatable bonds
14
H-bond acceptors
5
H-bond donors
4
Molar refractivity
117.08
TPSA
124.6

LogP / Solubility

WLOGP
1.2
MLOGP
1.08
XLogP3
1.5
Consensus LogP
1.26
Log S (ESOL)
-2.53
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.01
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.18
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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