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Boc-4-Fluoro-Phe-OH - 99%, high purity , CAS No.41153-30-4

COA

Grade & Purity:

≥99%

Cas Number: 41153-30-4
Molecular Weight: 283.3
Beilstein Registry Number: 4323475
MDL number: MFCD00079672
PubChem CID: 7020910
PubChem SID: 488196141

In stock

Item Number

B117078

Grouped product items
SKU	Size	Availability	Price
B117078-1g	1g	5	$30.90
B117078-5g	5g	6	$152.90
B117078-25g	25g	1	$684.90
B117078-100g	100g	1	$2,462.90

View related series

Chemical Biology (1255) N-protected amino acids (344)

Basic Description

Synonyms	a-D-Glucose 1,6-diphosphate \| boc-p-fluoro-l-phenylalanine \| DS-15151 \| AM83345 \| MFCD00079672 \| (2S)-3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid \| (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-fluorophenyl)propanoic acid \| STL
Specifications & Purity	≥99%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives
        Level7 Phenylalanine and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent	Phenylalanine and derivatives
Alternative Parents	Phenylpropanoic acids Amphetamines and derivatives Fluorobenzenes Aryl fluorides Carbamate esters Monocarboxylic acids and derivatives Carboxylic acids Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenylalanine or derivatives - 3-phenylpropanoic-acid - Amphetamine or derivatives - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Carbamic acid ester - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylalanine and derivatives. These are compounds containing phenylalanine or a derivative thereof resulting from reaction of phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488196141
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488196141
IUPAC Name	(2S)-3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
INCHI	InChI=1S/C14H18FNO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-4-6-10(15)7-5-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1
InChIKey	RCXSXRAUMLKRRL-NSHDSACASA-N
Smiles	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)F)C(=O)O
Isomeric SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)F)C(=O)O
WGK Germany	3
Molecular Weight	283.3
Beilstein	4323475
Reaxy-Rn	8915273
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8915273&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number	Certificate Type	Date	Item
H1519058	Certificate of Analysis	Apr 13, 2023	B117078
C23101223	Certificate of Analysis	Mar 22, 2023	B117078
E2231069	Certificate of Analysis	Jan 10, 2022	B117078
E2231057	Certificate of Analysis	Jan 10, 2022	B117078
L2417362	Certificate of Analysis	Jan 10, 2022	B117078
E2231050	Certificate of Analysis	Jan 10, 2022	B117078

Chemical and Physical Properties

Specific Rotation[α]	19 ° (C=1, EtOH)
Melt Point(°C)	80°C
Molecular Weight	283.290 g/mol
XLogP3	1.900
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	6
Exact Mass	283.122 Da
Monoisotopic Mass	283.122 Da
Topological Polar Surface Area	75.600 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	346.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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