CAS RN: 84000-07-7

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-alanine

Product Availability

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5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250804 100g Out of stock Inquiry
Batchno.20260331 10g Out of stock Inquiry
Batchno.20250406 1g In stock Inquiry
Batchno.20250613 25g In stock Inquiry
Batchno.20250803 5g In stock Inquiry
  • Product code: SSC-191644
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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: 1g, 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • 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 84000-07-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Beijing Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Hong Kong Inquiry
25g >98% 2 In Stock Shanghai Inquiry
100g >98% 0 Out of Stock Shenzhen Inquiry
500g >98% 0 Out of Stock Hong Kong Inquiry
1000g >98% 0 Out of Stock Beijing Inquiry

84000-07-7 / (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid

Standard CAS: 84000-07-7 Multi CAS: Yes

Basic Information

CAS
84000-07-7
Multi CAS
Yes
Molecular Formula
C19H19NO4
Molecular Weight
325.400000
Exact Mass
325.131408
InChI
InChI=1S/C19H19NO4/c1-12(18(21)22)20(2)19(23)24-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17H,11H2,1-2H3,(H,21,22)/t12-/m1/s1
InChIKey
JOFHWKQIQLPZTC-GFCCVEGCSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
12
Fraction Csp3
0.26
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
89.93
TPSA
66.84

LogP / Solubility

WLOGP
3.34
MLOGP
2.95
XLogP3
3.2
Consensus LogP
3.16
Log S (ESOL)
-4.07
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.64
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.03
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.33

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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