fmoc-d-thr-oh

Modify Date: 2026-07-15 13:22:25

fmoc-d-thr-oh Structure
fmoc-d-thr-oh structure
Common Name fmoc-d-thr-oh
CAS Number 157355-81-2 Molecular Weight 341.358
Density 1.3±0.1 g/cm3 Boiling Point 596.5±50.0 °C at 760 mmHg
Molecular Formula C19H19NO5 Melting Point N/A
MSDS N/A Flash Point 314.6±30.1 °C

 Use of fmoc-d-thr-oh


(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-threonine is a threonine derivative[1].

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid
Synonym More Synonyms

 fmoc-d-thr-oh Biological Activity

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description (((9H-Fluoren-9-yl)methoxy)carbonyl)-D-threonine is a threonine derivative[1].
Related Catalog
In Vitro Amino acids and amino acid derivatives have been commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply of fuel during exercise, mental performance during stress related tasks and prevent exercise induced muscle damage. They are recognized to be beneficial as ergogenic dietary substances[1].
References

[1]. Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55(13):1793-1144.

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.3±0.1 g/cm3
Boiling Point 596.5±50.0 °C at 760 mmHg
Molecular Formula C19H19NO5
Molecular Weight 341.358
Flash Point 314.6±30.1 °C
Exact Mass 341.126312
PSA 95.86000
LogP 3.01
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.618

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Safety Phrases 24/25
HS Code 2924299090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~99%

fmoc-d-thr-oh Structure

fmoc-d-thr-oh

CAS#:157355-81-2

Learn More
Literature: Vuljanic, Tatjana; Kihlberg, Jan; Somfai, Peter Tetrahedron Letters, 1994 , vol. 35, # 37 p. 6937 - 6940

~%

fmoc-d-thr-oh Structure

fmoc-d-thr-oh

CAS#:157355-81-2

Learn More
Literature: Organic Letters, , vol. 12, # 5 p. 1124 - 1127

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  3

DownStream  0

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

AmbotzFAA1510
FMOC-D-THR
Fmoc-D-Threonine
N-Fmoc-D-threonine
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-threonine
Fmoc-D-Thr-OH

 fmoc-d-thr-oh | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the English name of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid?
A: The English name of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid is (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid.
Q: What is the molecular weight of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid?
A: Molecular weight of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid is 341.358.
Q: What is the safety information for (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid?
A: Safety information for (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid: 24/25.
Q: What is the boiling point of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid?
A: Boiling point of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid is 596.5±50.0 °C at 760 mmHg.
Q: What is the polar surface area (PSA) of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid?
A: Polar surface area (PSA) of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid is 95.86000.
Q: What is the molecular formula of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid?
A: Molecular formula of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid is C19H19NO5.
Q: What is the CAS number of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid?
A: CAS number of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid is 157355-81-2.
Q: What is the LogP of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid?
A: LogP of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid is 3.01.
Q: What are the upstream materials of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid?
A: Related upstream materials(CAS) of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid: 632-20-2;28920-43-6;82911-69-1.
Q: What are the uses of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid?
A: Main uses of (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid: (((9H-Fluoren-9-yl)methoxy)carbonyl)-D-threonine is a threonine derivative[1].

 fmoc-d-thr-ohfactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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