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CAS 24940-57-6 N,N-DIMETHYL-HIS-OH molecular structure lightbox
CAS RN: 24940-57-6

N,N-DIMETHYL-HIS-OH

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260205 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-120256
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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: ≥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 24940-57-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

24940-57-6 / (2S)-2-(dimethylamino)-3-(1H-imidazol-5-yl)propanoic acid

Standard CAS: 24940-57-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
24940-57-6
Multi CAS
Yes
Molecular Formula
C8H13N3O2
Molecular Weight
183.210000
Exact Mass
183.100777
InChI
InChI=1S/C8H13N3O2/c1-11(2)7(8(12)13)3-6-4-9-5-10-6/h4-5,7H,3H2,1-2H3,(H,9,10)(H,12,13)/t7-/m0/s1
InChIKey
IMOBSLOLPCWZKQ-ZETCQYMHSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
47.4
TPSA
69.22

LogP / Solubility

WLOGP
-0.03
MLOGP
-0.03
XLogP3
-2.3
Consensus LogP
-0.79
Log S (ESOL)
-0.98
Class (ESOL)
Very soluble
Log S (Ali)
-1.04
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.3
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)
-3.86

Drug-likeness / Medicinal Chemistry

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

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