- 219297-11-72-Naphthalenebutanoicacid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bS)-
- 219297-12-8Benzenebutanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-4-nitro-,(bR)-
- 219297-13-94-Pyridinebutanoicacid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bS)-
- 219310-09-5Pentanoic acid,3-amino-4-methyl-, hydrochloride (1:1), (3R)-
- 219310-10-8Hexanoic acid,3-amino-4-methyl-, hydrochloride (1:1), (3R,4S)-
- 219312-90-01,3-Piperazinedicarboxylicacid, 1-(9H-fluoren-9-ylmethyl) ester
- 219313-00-51-Butanol,4-(2,4,6-trichlorophenoxy)-
- 219322-57-35(4H)-Oxazolone,2-methyl-4-(2-naphthalenylmethylene)-, (4Z)-
- 219322-86-8[1,1'-Biphenyl]-4,4'-diamine,N,N,N',N'-tetrakis(4-methylphenyl)-, radical ion(1+) (9CI)
- 219324-18-23-Piperidinecarboxylicacid, 4-oxo-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Boc-(R)-3-Amino-4-(2-naphthyl)-butyric acid |
EINECS | N/A |
| CAS No. | 219297-10-6 | Density | 1.179g/cm3 |
| PSA | 75.63000 | LogP | 4.14120 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C19H23NO4 | Boiling Point | 527.9 °C at 760 mmHg |
| Molecular Weight | 329.396 | Flash Point | 273.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 22-24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
RARECHEM AK PT B048;Boc-D-b-HoAla(2-naphthyl)-OH;Boc-(R)-3-Amino-4-(2-naphthyl)butyricacid;BOC-D-ALA(2-NAPH)-(C*CH2)OH;(R)-3-(tert-butoxycarbonylamino)-4-(naphthalen-2-yl)butanoic acid; |
Boc-(R)-3-Amino-4-(2-naphthyl)-butyric acid Specification
The 2-Naphthalenebutanoicacid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bR)-, with CAS registry number 219297-10-6, belongs to the following product categories: (1)3-Amino-4-phenylbutyric Acid Analogs; (2)3-Amino-4-phenylbutanoic Acid Analogs; (3)B-Amino. It has the systematic name of (3R)-3-[(tert-butoxycarbonyl)amino]-4-naphthalen-2-ylbutanoic acid. When use this chemical, do not breathe dust and avoid contact with skin and eyes.
Physical properties of 2-Naphthalenebutanoicacid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bR)-: (1)ACD/LogP: 4.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.16; (4)ACD/LogD (pH 7.4): 1.38; (5)ACD/BCF (pH 5.5): 74.57; (6)ACD/BCF (pH 7.4): 1.23; (7)ACD/KOC (pH 5.5): 336.34; (8)ACD/KOC (pH 7.4): 5.53; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 92.93 cm3; (15)Molar Volume: 279.2 cm3; (16)Polarizability: 36.84×10-24cm3; (17)Surface Tension: 47.5 dyne/cm; (18)Density: 1.179 g/cm3; (19)Flash Point: 273.1 °C; (20)Enthalpy of Vaporization: 84.49 kJ/mol; (21)Boiling Point: 527.9 °C at 760 mmHg; (22)Vapour Pressure: 5.65E-12 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N[C@@H](CC(=O)O)Cc2ccc1c(cccc1)c2
(2)InChI: InChI=1/C19H23NO4/c1-19(2,3)24-18(23)20-16(12-17(21)22)11-13-8-9-14-6-4-5-7-15(14)10-13/h4-10,16H,11-12H2,1-3H3,(H,20,23)(H,21,22)/t16-/m1/s1(3)InChIKey: RKULNBHGHIPRGC-MRXNPFEDBE
(4)Std. InChI: InChI=1S/C19H23NO4/c1-19(2,3)24-18(23)20-16(12-17(21)22)11-13-8-9-14-6-4-5-7-15(14)10-13/h4-10,16H,11-12H2,1-3H3,(H,20,23)(H,21,22)/t16-/m1/s1
(5)Std. InChIKey: RKULNBHGHIPRGC-MRXNPFEDSA-N
What can I do for you?
Get Best Price
