CAS 1645308-94-6 FMOC-MeThr(Me)-OH molecular structure

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CAS RN: 1645308-94-6

FMOC-MeThr(Me)-OH

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1 package records0 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Lead Time	Inquiry
Batchno.20250913	100mg / 250mg / 500mg	Out of stock	8-10 business days	Inquiry

Product code: SSC-071935

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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: 0.1g
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 1645308-94-6
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
0.1g	>95%	0 Out of Stock	Beijing	Inquiry

1645308-94-6 / (2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methoxybutanoic acid

Standard CAS: 1645308-94-6 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

1645308-94-6

Multi CAS

Molecular Formula

C21H23NO5

Molecular Weight

369.400000

Exact Mass

369.157623

SMILES

C[C@H]([C@@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC

InChI

InChI=1S/C21H23NO5/c1-13(26-3)19(20(23)24)22(2)21(25)27-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,13,18-19H,12H2,1-3H3,(H,23,24)/t13-,19+/m1/s1

InChIKey

QYWLMYHZOUJCGC-YJYMSZOUSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.33

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

100.73

TPSA

76.07

LogP / Solubility

WLOGP

3.36

MLOGP

2.97

XLogP3

3.2

Consensus LogP

3.18

Log S (ESOL)

-4.18

Class (ESOL)

Slightly soluble

Log S (Ali)

-5.01

Class (Ali)

Slightly soluble

Log S (SILICOS-IT)

-5.57

Class (SILICOS-IT)

Slightly soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

Yes

CYP2D6 inhibitor

Yes

CYP3A4 inhibitor

Yes

Log Kp (skin permeation)

-2.59

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Yes

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

3.5

FMOC-MeThr(Me)-OH

Product Availability

Historical Supply Reference

Reference Pack Sizes

1645308-94-6 / (2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methoxybutanoic acid

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

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