CAS RN: 1190-48-3

Nε-Formyl-L-lysine

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260508 1g In stock Shanghai Inquiry
Batchno.20250928 250mg In stock Shanghai, Shandong Inquiry
  • Product code: SSC-019262
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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: >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 1190-48-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Beijing Inquiry

1190-48-3 / (2S)-2-amino-6-formamidohexanoic acid

2-amino-6-formamidohexanoic acid | H-Lys(For)-OH | NSC-334317

Standard CAS: 1190-48-3 Multi CAS: Yes

Basic Information

CAS
1190-48-3
Multi CAS
Yes
Molecular Formula
C7H14N2O3
Molecular Weight
174.200000
Exact Mass
174.100442
SMILES
C(CCNC=O)C[C@@H](C(=O)O)N
InChI
InChI=1S/C7H14N2O3/c8-6(7(11)12)3-1-2-4-9-5-10/h5-6H,1-4,8H2,(H,9,10)(H,11,12)/t6-/m0/s1
InChIKey
KLPJXDPPMSJWKI-LURJTMIESA-N
Synonyms
2-amino-6-formamidohexanoic acid H-Lys(For)-OH NSC-334317 NSC334317 N- epsilon -formyl-l-lysine

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.71
Rotatable bonds
7
H-bond acceptors
3
H-bond donors
3
Molar refractivity
43.53
TPSA
92.42

LogP / Solubility

WLOGP
-0.69
MLOGP
-0.61
XLogP3
-2.8
Consensus LogP
-1.37
Log S (ESOL)
-0.03
Class (ESOL)
Very soluble
Log S (Ali)
-0.49
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.06
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.27

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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