CAS RN: 73724-46-6

FMOC-SER(BZL)-OH

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250421 100g In stock Inquiry
Batchno.20250501 25g In stock Inquiry
Batchno.20260311 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250522 25g / 100g Out of stock 5-7 business days Inquiry
  • Product code: SSC-183139
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 100g, 25g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 8
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 73724-46-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 5 In Stock Beijing Inquiry
5g >98% 5 In Stock Beijing Inquiry
10g -- 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Shanghai Inquiry
100g -- 5 In Stock Shanghai Inquiry
100g >98% 5 In Stock Shanghai Inquiry
25g >98% 4 In Stock Hong Kong Inquiry
25g -- 3 In Stock Hong Kong Inquiry
500g -- 0 Out of Stock Shanghai Inquiry
500g >98% 0 Out of Stock Beijing Inquiry
1000g -- 0 Out of Stock Hong Kong Inquiry
1000g >98% 0 Out of Stock Shanghai Inquiry

73724-46-6 / (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxypropanoic acid

Standard CAS: 73724-46-6 Multi CAS: Yes

Basic Information

CAS
73724-46-6
Multi CAS
Yes
Molecular Formula
C25H23NO5
Molecular Weight
417.500000
Exact Mass
417.157623
InChI
InChI=1S/C25H23NO5/c27-14-23(24(28)30-15-17-8-2-1-3-9-17)26-25(29)31-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23,27H,14-16H2,(H,26,29)/t23-/m0/s1
InChIKey
GXJVEJVEJKIXCH-QHCPKHFHSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
18
Fraction Csp3
0.2
Rotatable bonds
8
H-bond acceptors
4
H-bond donors
2
Molar refractivity
115.73
TPSA
84.86

LogP / Solubility

WLOGP
4.2
MLOGP
3.72
XLogP3
4
Consensus LogP
3.97
Log S (ESOL)
-4.97
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.01
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.82
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.29

Drug-likeness / Medicinal Chemistry

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

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