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CAS 119807-84-0 (R)-(+)-2-BENZYLSUCCINIC ACID 1-METHYL ESTER molecular structure lightbox
CAS RN: 119807-84-0

(R)-(+)-2-BENZYLSUCCINIC ACID 1-METHYL ESTER

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251126 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-020564
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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 119807-84-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

119807-84-0 / (3R)-3-benzyl-4-methoxy-4-oxobutanoic acid

(R)-3-Benzyl-4-methoxy-4-oxobutanoic acid | (R)-(+)-2-BENZYLSUCCINIC ACID 1-METHYL ESTER | (3R)-3-benzyl-4-methoxy-4-oxobutanoic acid

Standard CAS: 119807-84-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
119807-84-0
Multi CAS
Yes
Molecular Formula
C12H14O4
Molecular Weight
222.240000
Exact Mass
222.089209
SMILES
COC(=O)[C@H](CC1=CC=CC=C1)CC(=O)O
InChI
InChI=1S/C12H14O4/c1-16-12(15)10(8-11(13)14)7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,13,14)/t10-/m1/s1
InChIKey
BUNMUVFKMIOEQU-SNVBAGLBSA-N
Synonyms
(R)-3-Benzyl-4-methoxy-4-oxobutanoic acid (R)-(+)-2-BENZYLSUCCINIC ACID 1-METHYL ESTER (3R)-3-benzyl-4-methoxy-4-oxobutanoic acid MFCD00211258 (3R)-3-Benzyl-4-methoxy-4-oxo-butanoate

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
57.9
TPSA
63.6

LogP / Solubility

WLOGP
1.49
MLOGP
1.32
XLogP3
1.5
Consensus LogP
1.44
Log S (ESOL)
-2.11
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.46
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.94
Class (SILICOS-IT)
Moderately 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)
-3.02

Drug-likeness / Medicinal Chemistry

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

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