[email protected]
CAS 59013-75-1 L-Isovaline, 4-(methylthio)- (9CI) molecular structure lightbox
CAS RN: 59013-75-1

L-Isovaline, 4-(methylthio)- (9CI)

  • Product code: SSC-167383
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: 0.1g
  • 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 59013-75-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

59013-75-1 / 2-amino-2-methyl-4-methylsulfanylbutanoic acid

Standard CAS: 59013-75-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
59013-75-1
Multi CAS
Yes
Molecular Formula
C6H13NO2S
Molecular Weight
163.240000
Exact Mass
163.066700
InChI
InChI=1S/C6H13NO2S/c1-6(7,5(8)9)3-4-10-2/h3-4,7H2,1-2H3,(H,8,9)/t6-/m0/s1
InChIKey
ZYVMPHJZWXIFDQ-LURJTMIESA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.83
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
43.23
TPSA
63.32

LogP / Solubility

WLOGP
0.54
MLOGP
0.47
XLogP3
-2.2
Consensus LogP
-0.4
Log S (ESOL)
-0.93
Class (ESOL)
Very soluble
Log S (Ali)
-1.29
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.65
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)
-3.33

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us