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CAS 105763-41-5 (R)-2-Aminobut-3-enoic acid hydrochloride molecular structure lightbox
CAS RN: 105763-41-5

(R)-2-Aminobut-3-enoic acid hydrochloride

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250904 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-007460
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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: 0.25g
  • 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 105763-41-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

105763-41-5 / (2R)-2-aminobut-3-enoic acid;hydrochloride

(R)-2-Aminobut-3-enoic acid hydrochloride | MFCD01862356 | (2R)-2-aminobut-3-enoic acid;hydrochloride

Standard CAS: 105763-41-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
105763-41-5
Multi CAS
Yes
Molecular Formula
C4H8ClNO2
Molecular Weight
137.560000
Exact Mass
137.024356
SMILES
C=C[C@H](C(=O)O)N.Cl
InChI
InChI=1S/C4H7NO2.ClH/c1-2-3(5)4(6)7;/h2-3H,1,5H2,(H,6,7);1H/t3-;/m1./s1
InChIKey
DGDXDTSUVOEPFK-AENDTGMFSA-N
Synonyms
(R)-2-Aminobut-3-enoic acid hydrochloride MFCD01862356 (2R)-2-aminobut-3-enoic acid;hydrochloride (2R)-2-AMINOBUT-3-ENOIC ACID HYDROCHLORIDE (R)-2-AMINOBUT-3-ENOIC ACID HCL

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
33.06
TPSA
63.32

LogP / Solubility

WLOGP
0.01
XLogP3
0.01
Consensus LogP
0.01
Log S (ESOL)
-0.56
Class (ESOL)
Very soluble
Log S (Ali)
-0.69
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.8
Class (SILICOS-IT)
Very 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)
-3.55

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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