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112883-43-9

Basic Information
CAS No.: 112883-43-9
Name: FMOC-2-NAL-OH
Molecular Structure:
Molecular Structure of 112883-43-9 (FMOC-2-NAL-OH)
Formula: C28H23NO4
Molecular Weight: 437.49
Synonyms: 2-Naphthalenepropanoicacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(S)-;(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(naphthalen-2-yl)propionicacid;(S)-N-Fmoc-2-naphthylalanine;Fmoc-Nal(2)-OH;Fmoc-3-(2-Naphthyl)-Alanine;Fmoc-2-Nal-OH;
Density: 1.296 g/cm3
Melting Point: 155 °C
Boiling Point: 690.7 °C at 760 mmHg
Flash Point: 371.6 °C
Solubility: Slightly soluble in water.
Appearance: white to slightly yellow powder
Hazard Symbols: IrritantXi
Safety: 22-24/25
PSA: 75.63000
LogP: 5.76510
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    Product Name: FMOC-2-NAL-OH CAS: 112883-43-9 MF: C28H23NO4 MW: 437.49 EINECS: Mol File: 112883-43-9.mol FMOC-2-NAL-OH Structure FMOC-2-NAL-OH Chemical Properties Melting point 155 °C Boiling point 549.64°C (rough

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  • FMOC-3-(2-Naphthyl)-L-alanine 112883-43-9 CAS NO.: 112883-43-9

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    112883-43-9

    FMOC-3-(2-Naphthyl)-L-alanine 112883-43-9 CAS NO.: 112883-43-9

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    high purity lowest priceAppearance:solid or liquid Storage:in sealed air resistant place Package:Foil bag; Drum; Plastic bottle Application:Pharma;Industry;Agricultural Transportation:by courier/air/sea Port:Any port of China

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  • FMOC-2-NAL-OH

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    112883-43-9

    FMOC-2-NAL-OH

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    We product this chemical more than 10 years . We are very experience to export it to many countries, Our superior & stable quality , competitive price gain warm reception from our customers. Application:intermediate

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  • (S)-N-FMOC-2-Naphthylalanine

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    112883-43-9

    (S)-N-FMOC-2-Naphthylalanine

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    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:white crystals powder Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use as

    BOC Sciences is a brand of BOCSCI Inc. We leverage our wide spectrum of business in the fields of development, manufacturing, marketing, and distribution to help you make best-info

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  • (S)-N-Fmoc-3-(2-naphthyl)alanine cas  112883-43-9

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    112883-43-9

    (S)-N-Fmoc-3-(2-naphthyl)alanine cas 112883-43-9

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    (S)-N-Fmoc-3-(2-naphthyl)alanine cas 112883-43-9Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

    Welcome to Hangzhou Fandachem Co.,Ltd (www.FandaChem.com) Hangzhou Fandachem Co.,Ltd (Fandachem),an experienced and professional China-based Fine Chemical supplier. We supply the

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  • (S)-N-Fmoc-3-(2-naphthyl)alanine

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    112883-43-9

    (S)-N-Fmoc-3-(2-naphthyl)alanine

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    competitive price & high quality Application:intermediate

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Specification

The IUPAC name of (S)-N-Fmoc-3-(2-naphthyl)alanine is (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoic acid. With the CAS registry number 112883-43-9, it is also named as Fmoc-3-(2-Naphthyl)-L-alanine. The product's categories are Amino Acids Derivatives; Amino Acids; Phenylalanine Analogs and other Aromatic Alpha Amino Acids; Alanine [Ala, A]; Unusual Amino Acids; Fmoc-Amino Acid Series; A-amino. Besides, it is white to slightly yellow powder, which should be stored in closed container in a cool, dry warehouse at 2-8 °C. In addition, when you are using this chemical, please do not breathe dust. And you should avoid contact with skin and eyes. It is used as a pharmaceutical intermediate.

The other characteristics of (S)-N-Fmoc-3-(2-naphthyl)alanine can be summarized as: (1)ACD/LogP: 6.64; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.49; (4)ACD/LogD (pH 7.4): 3.06; (5)ACD/BCF (pH 5.5): 466.47; (6)ACD/BCF (pH 7.4): 17.35; (7)ACD/KOC (pH 5.5): 695.6; (8)ACD/KOC (pH 7.4): 25.87; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Index of Refraction: 1.671; (13)Molar Refractivity: 126.24 cm3; (14)Molar Volume: 337.5 cm3; (15)Surface Tension: 59.6 dyne/cm; (16)Density: 1.296 g/cm3; (17)Flash Point: 371.6 °C; (18)Melting point: 155 °C; (19)Enthalpy of Vaporization: 106.31 kJ/mol; (20)Boiling Point: 690.7 °C at 760 mmHg; (21)Vapour Pressure: 4.95E-20 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)Cc5cc4ccccc4cc5
(2)InChI: InChI=1/C28H23NO4/c30-27(31)26(16-18-13-14-19-7-1-2-8-20(19)15-18)29-28(32)33-17-25-23-11-5-3-9-21(23)22-10-4-6-12-24(22)25/h1-15,25-26H,16-17H2,(H,29,32)(H,30,31)/t26-/m0/s1
(3)InChIKey: JYUTZJVERLGMQZ-SANMLTNEBW
(4)Std. InChI: InChI=1S/C28H23NO4/c30-27(31)26(16-18-13-14-19-7-1-2-8-20(19)15-18)29-28(32)33-17-25-23-11-5-3-9-21(23)22-10-4-6-12-24(22)25/h1-15,25-26H,16-17H2,(H,29,32)(H,30,31)/t26-/m0/s1
(5)Std. InChIKey: JYUTZJVERLGMQZ-SANMLTNESA-N