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CAS 1632296-25-3 (R)-3-Amino-4-(3-bromo-phenyl)-butyric acid-HCl molecular structure lightbox
CAS RN: 1632296-25-3

(R)-3-Amino-4-(3-bromo-phenyl)-butyric acid-HCl

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250709 50mg / 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-070900
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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 1632296-25-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

1632296-25-3 / (3R)-3-amino-4-(3-bromophenyl)butanoic acid;hydrochloride

Standard CAS: 1632296-25-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1632296-25-3
Multi CAS
No
Molecular Formula
C10H13BrClNO2
Molecular Weight
294.570000
Exact Mass
292.981820
SMILES
C1=CC(=CC(=C1)Br)C[C@H](CC(=O)O)N.Cl
InChI
InChI=1S/C10H12BrNO2.ClH/c11-8-3-1-2-7(4-8)5-9(12)6-10(13)14;/h1-4,9H,5-6,12H2,(H,13,14);1H/t9-;/m1./s1
InChIKey
OWNVEWYNSXDFOL-SBSPUUFOSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
65.32
TPSA
63.32

LogP / Solubility

WLOGP
2.22
MLOGP
1.96
XLogP3
2.22
Consensus LogP
2.13
Log S (ESOL)
-3.09
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.58
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.89
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.94

Drug-likeness / Medicinal Chemistry

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

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