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CAS 1187667-02-2 FMOC-2-AMINO-2-METHYLPROPANOL molecular structure lightbox
CAS RN: 1187667-02-2

FMOC-2-AMINO-2-METHYLPROPANOL

  • Product code: SSC-018723
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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: 5g
  • 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 1187667-02-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

1187667-02-2 / 9H-fluoren-9-ylmethyl N-(1-hydroxy-2-methylpropan-2-yl)carbamate

9H-Fluoren-9-ylmethyl 2-hydroxy-1,1-dimethylethylcarbamate | MFCD03788642 | (9H-fluoren-9-yl)methyl N-(1-hydroxy-2-methylpropan-2-yl)carbamate

Standard CAS: 1187667-02-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1187667-02-2
Multi CAS
Yes
Molecular Formula
C19H21NO3
Molecular Weight
311.400000
Exact Mass
311.152144
SMILES
CC(C)(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C19H21NO3/c1-19(2,12-21)20-18(22)23-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,17,21H,11-12H2,1-2H3,(H,20,22)
InChIKey
OWBRHJFJQVRIRW-UHFFFAOYSA-N
Synonyms
9H-Fluoren-9-ylmethyl 2-hydroxy-1,1-dimethylethylcarbamate MFCD03788642 (9H-fluoren-9-yl)methyl N-(1-hydroxy-2-methylpropan-2-yl)carbamate 9H-fluoren-9-ylmethyl N-(1-hydroxy-2-methylpropan-2-yl)carbamate (9H-Fluoren-9-yl)methyl (1-hydroxy-2-methylpropan-2-yl)carbamate

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.32
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
89.37
TPSA
58.56

LogP / Solubility

WLOGP
3.3
MLOGP
2.91
XLogP3
3
Consensus LogP
3.07
Log S (ESOL)
-3.97
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.49
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.9
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)
-2.28

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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