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CAS 419563-23-8 (1R,4S) Methyl 4-aminocyclopent-2-ene-1-carboxylate D-tartrate molecular structure lightbox
CAS RN: 419563-23-8

(1R,4S) Methyl 4-aminocyclopent-2-ene-1-carboxylate D-tartrate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251227 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-150288
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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 419563-23-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

419563-23-8 / (2S,3S)-2,3-dihydroxybutanedioic acid;methyl (1R,4S)-4-aminocyclopent-2-ene-1-carboxylate

Standard CAS: 419563-23-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
419563-23-8
Multi CAS
Yes
Molecular Formula
C11H17NO8
Molecular Weight
291.250000
Exact Mass
291.095417
InChI
InChI=1S/C7H11NO2.C4H6O6/c1-10-7(9)5-2-3-6(8)4-5;5-1(3(7)8)2(6)4(9)10/h2-3,5-6H,4,8H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t5-,6+;1-,2-/m00/s1
InChIKey
XSEHIOOHMZAFCV-SCKHFGBISA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.55
Rotatable bonds
4
H-bond acceptors
7
H-bond donors
5
Molar refractivity
64.52
TPSA
167.38

LogP / Solubility

WLOGP
-2.06
MLOGP
-1.8
XLogP3
-2.06
Consensus LogP
-1.97
Log S (ESOL)
-0.08
Class (ESOL)
Very soluble
Log S (Ali)
-0.46
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.32
Class (SILICOS-IT)
Very 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)
-5.96

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3.5

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