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CAS 4309-82-4 N-FORMYL-L-METHIONINE molecular structure lightbox
CAS RN: 4309-82-4

N-FORMYL-L-METHIONINE

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251209 1g In stock Shanghai, Hebei Inquiry
Batchno.20251027 5g In stock Shanghai Inquiry
  • Product code: SSC-151379
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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: 5g
  • 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 4309-82-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

4309-82-4 / 2-formamido-4-methylsulfanylbutanoic acid

Standard CAS: 4309-82-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4309-82-4
Multi CAS
Yes
Molecular Formula
C6H11NO3S
Molecular Weight
177.220000
Exact Mass
177.045964
InChI
InChI=1S/C6H11NO3S/c1-11-3-2-5(6(9)10)7-4-8/h4-5H,2-3H2,1H3,(H,7,8)(H,9,10)
InChIKey
PYUSHNKNPOHWEZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.67
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
2
Molar refractivity
43.62
TPSA
66.4

LogP / Solubility

WLOGP
-0.06
MLOGP
-0.06
XLogP3
0.2
Consensus LogP
0.03
Log S (ESOL)
-0.5
Class (ESOL)
Very soluble
Log S (Ali)
-0.97
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.48
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.84

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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