Cas no 63658-16-2 ((Z)-Methyl 2-(tert-butoxycarbonylamino)but-2-enoate)
63658-16-2 structure
Product Name:(Z)-Methyl 2-(tert-butoxycarbonylamino)but-2-enoate
CAS No:63658-16-2
MF:C10H17NO4
MW:215.24628329277
MDL:MFCD15142810
CID:1026754
Update Time:2025-07-30
(Z)-Methyl 2-(tert-butoxycarbonylamino)but-2-enoate Chemical and Physical Properties
Names and Identifiers
-
- (Z)-Methyl 2-(tert-butoxycarbonylamino)but-2-enoate
- Methyl (2Z)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-buten oate
- (Z)-2-tert-Butoxycarbonylamino-but-2-enoic acid methyl ester
- Boc-Z-deltaAbu-OMe
- SBB095110
- RP26904
- OR346209
- AX8213243
- ST2408386
- W7551
- methyl (2Z)-2-[(tert-butoxy)carbonylamino]but-2-enoate
- (Z)-Methyl 2-((tert-butoxycarbonyl)amino)but-2-enoate
- methyl (2Z)-2-{[(tert-butoxy)carbonyl]amino}but-2-enoate
-
- MDL： MFCD15142810
- Inchi： 1S/C10H17NO4/c1-6-7(8(12)14-5)11-9(13)15-10(2,3)4/h6H,1-5H3,(H,11,13)/b7-6-
- InChI Key： MYYHIDZJUDGETM-SREVYHEPSA-N
- SMILES： O(C(N/C(/C(=O)OC)=C\C)=O)C(C)(C)C
Computed Properties
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 15
- Rotatable Bond Count: 5
- Complexity: 276
- Topological Polar Surface Area: 64.599
Experimental Properties
- Density: 1.061±0.06 g/cm3 (20 oC 760 Torr),
- Melting Point: 72.5-73.5 oC (ethyl acetate hexane )
- Boiling Point: 285.3±32.0 oC (760 Torr),
- Flash Point: 126.3±25.1 oC,
- Solubility: Slightly soluble (3.7 g/l) (25 o C),
(Z)-Methyl 2-(tert-butoxycarbonylamino)but-2-enoate Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | B-MZ879-1g |
(Z)-Methyl 2-(tert-butoxycarbonylamino)but-2-enoate |
63658-16-2 | 97% | 1g |
540.0CNY | 2021-07-14 | |
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | B-MZ879-5g |
(Z)-Methyl 2-(tert-butoxycarbonylamino)but-2-enoate |
63658-16-2 | 97% | 5g |
2157CNY | 2021-05-07 | |
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | B-MZ879-50mg |
(Z)-Methyl 2-(tert-butoxycarbonylamino)but-2-enoate |
63658-16-2 | 97% | 50mg |
78.0CNY | 2021-07-14 | |
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | B-MZ879-250mg |
(Z)-Methyl 2-(tert-butoxycarbonylamino)but-2-enoate |
63658-16-2 | 97% | 250mg |
273CNY | 2021-05-07 | |
| Fluorochem | 092075-250mg |
Z)-Methyl 2-(tert-butoxycarbonylamino)but-2-enoate |
63658-16-2 | 95% | 250mg |
￡23.00 | 2022-03-01 | |
| Fluorochem | 092075-1g |
Z)-Methyl 2-(tert-butoxycarbonylamino)but-2-enoate |
63658-16-2 | 95% | 1g |
￡56.00 | 2022-03-01 | |
| Fluorochem | 092075-5g |
Z)-Methyl 2-(tert-butoxycarbonylamino)but-2-enoate |
63658-16-2 | 95% | 5g |
￡161.00 | 2022-03-01 | |
| Fluorochem | 092075-10g |
Z)-Methyl 2-(tert-butoxycarbonylamino)but-2-enoate |
63658-16-2 | 95% | 10g |
￡294.00 | 2022-03-01 | |
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | Z47940-250mg |
(Z)-Methyl2-(tert-butoxycarbonylamino)but-2-enoate |
63658-16-2 | 97% | 250mg |
￥192.0 | 2023-09-05 | |
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | Z47940-1g |
(Z)-Methyl2-(tert-butoxycarbonylamino)but-2-enoate |
63658-16-2 | 97% | 1g |
￥479.0 | 2023-09-05 |
(Z)-Methyl 2-(tert-butoxycarbonylamino)but-2-enoate Related Literature
-
Chongyang Zhu,Xiaojia Bian,Xin Jia,Ning Tang,Yongqiang Cheng Food Funct., 2020,11, 10635-10644
-
H. V. Jain,D. Verthelyi,S. L. Beaucage RSC Adv., 2017,7, 42519-42528
-
Cheng Fang,Jinjian Wu,Zahra Sobhani,Md. Al Amin,Youhong Tang Anal. Methods, 2019,11, 163-170
-
James D. Kirkham,Patrick M. Delaney,George J. Ellames,Eleanor C. Row,Joseph P. A. Harrity Chem. Commun., 2010,46, 5154-5156
63658-16-2 ((Z)-Methyl 2-(tert-butoxycarbonylamino)but-2-enoate) Related Products
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- 88422-08-6(2-Hexenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (E)- (9CI))
- 88422-07-5(2-Hexenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (2Z)-)
- 88422-06-4(2-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methyl-, methyl ester, (Z)- (9CI))
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- 56776-41-1(2-(Tert-Butoxycarbonylamino)-2-butenoic acid methyl ester)
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- 82527-33-1(2-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-,methyl ester, (E)-)
- 89525-24-6(2-Hexenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester, (E)- (9CI))
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