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CAS 82911-78-2 FMOC-SER-OME molecular structure lightbox
CAS RN: 82911-78-2

FMOC-SER-OME

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251203 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-190930
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Verified Factory Data

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  • Pack sizes on record: 1g, 5g, 10g, 100g, 25g, 500g
  • Available purity: ≥95%
  • Inventory rows with stock: 5
  • 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 82911-78-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Shanghai Inquiry
5g ≥95% 5 In Stock Beijing Inquiry
10g ≥95% 4 In Stock Shenzhen Inquiry
100g ≥95% 3 In Stock Shenzhen Inquiry
25g ≥95% 2 In Stock Shenzhen Inquiry
500g ≥95% 0 Out of Stock Shanghai Inquiry

82911-78-2 / methyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate

Standard CAS: 82911-78-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
82911-78-2
Multi CAS
Yes
Molecular Formula
C19H19NO5
Molecular Weight
341.400000
Exact Mass
341.126323
InChI
InChI=1S/C19H19NO5/c1-24-18(22)17(10-21)20-19(23)25-11-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16-17,21H,10-11H2,1H3,(H,20,23)/t17-/m0/s1
InChIKey
QQQVLIVWQMWACQ-KRWDZBQOSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
12
Fraction Csp3
0.26
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
2
Molar refractivity
91.09
TPSA
84.86

LogP / Solubility

WLOGP
2.06
MLOGP
1.83
XLogP3
2.3
Consensus LogP
2.06
Log S (ESOL)
-3.28
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.85
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.19
Class (SILICOS-IT)
Slightly soluble

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
No
Log Kp (skin permeation)
-3.34

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

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