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CAS 103889-86-7 (S)-AMINO-(2-METHOXY-PHENYL)-ACETIC ACID molecular structure lightbox
CAS RN: 103889-86-7

(S)-AMINO-(2-METHOXY-PHENYL)-ACETIC ACID

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260201 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-005543
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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 103889-86-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

103889-86-7 / (2S)-2-amino-2-(2-methoxyphenyl)acetic acid

(S)-2-Amino-2-(2-methoxyphenyl)acetic acid | (S)-Amino-(2-methoxy-phenyl)-acetic acid | (2S)-2-amino-2-(2-methoxyphenyl)acetic acid

Standard CAS: 103889-86-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
103889-86-7
Multi CAS
Yes
Molecular Formula
C9H11NO3
Molecular Weight
181.190000
Exact Mass
181.073893
SMILES
COC1=CC=CC=C1[C@@H](C(=O)O)N
InChI
InChI=1S/C9H11NO3/c1-13-7-5-3-2-4-6(7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)/t8-/m0/s1
InChIKey
DQSACLYOIBPCJU-QMMMGPOBSA-N
Synonyms
(S)-2-Amino-2-(2-methoxyphenyl)acetic acid (S)-Amino-(2-methoxy-phenyl)-acetic acid (2S)-2-amino-2-(2-methoxyphenyl)acetic acid (S)-2-Methoxy-phenylglycine (S)-2-METHOXYPHENYLGLYCINE

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
47.56
TPSA
72.55

LogP / Solubility

WLOGP
0.78
MLOGP
0.68
XLogP3
-1.7
Consensus LogP
-0.08
Log S (ESOL)
-1.6
Class (ESOL)
Soluble
Log S (Ali)
-1.61
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.84
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)
-3.27

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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