(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate | CAS No. 89985-87-5

(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate

Basic Information

CAS Number

89985-87-5

Molecular Formula

C11H19NO4

Molecular Weight

229.28 g/mol

AD

Basic Physical Properties

CC(C)(C)OC(=O)NC(CC=C)C(=O)OC

InChI

InChI=1S/C11H19NO4/c1-6-7-8(9(13)15-5)12-10(14)16-11(2,3)4/h6,8H,1,7H2,2-5H3,(H,12,14)/t8-/m0/s1

InChIKey

APXWRHACXBILLH-QMMMGPOBSA-N

LogP

1.6288

Topological Polar Surface Area

64.63 Ų

Hydrogen Bond Donor/Acceptor

1 / 5

Complexity

268

Synonyms & References

English

  • (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
  • (S)-Methyl 2-(tert-butoxycarbonylamino)-pent-4-enoate
  • 4-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methylester, (2S)-
  • (S)-Methyl-2-Boc-AMino-4-pentenoic acid
  • methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate
  • (2S)-2-(Boc-amino)-4-pentenoic acid methyl ester
  • (S)-Methyl 2-(tert-butoxycarbonylamino)pent-4-enoate
  • Methyl (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate
  • APXWRHACXBILLH-QMMMGPOBSA-N
  • 4948AC
  • FCH3679695
  • AK101174
  • AX8232713
  • (5)-methyl 2-(tert-butoxycarbonylamino)pent-4-enoate
  • (S)-2-Allyl-N-(tert-butoxycarbonyl)glycine methyl est
  • 4-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (S)- (ZCI)
  • Methyl (2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-pentenoate (ACI)
  • (S)-N-(Boc)allylglycine Me ester
  • methyl (2S)-2-(tert-butoxycarbonylamino)pent-4-enoate
  • 89985-87-5
  • W11819
  • A1-50270
  • (S)-Methyl 2-((t-butoxycarbonyl)amino)pent-4-enoate (Boc-Gly(All)-OMe)
  • DTXSID50431587
  • AS-69618
  • methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}pent-4-enoate
  • MFCD13190790
  • CS-0039110
  • AKOS016843097
  • SCHEMBL614515
  • METHYL (2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]PENT-4-ENOATE

MDL Number

MFCD13190790

Customs Code

2924199090

FAQ

What is (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate (CAS: 89985-87-5)?

(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate (CAS: 89985-87-5) is a chiral compound with a pentenyl side chain and a methyl group attached at the second position. It is commonly used as a chiral building block in the synthesis of pharmaceuticals and other organic compounds. This compound is characterized by its unique functional groups and chiral center, offering versatility in organic synthesis.

What are the main uses of (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate (CAS: 89985-87-5)?

(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate (CAS: 89985-87-5) is primarily used as a precursor in the pharmaceutical industry for the synthesis of enantiopure compounds. It is also utilized in chemical research for developing new synthetic methodologies and in the food industry for the production of chiral intermediates.

Is (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate (CAS: 89985-87-5) safe?

(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate (CAS: 89985-87-5) is generally considered safe when handled with appropriate precautions. However, it should be stored away from sources of heat and light, and proper protective equipment should be worn during synthesis and handling. Always follow safety guidelines and consult the material safety data sheet (MSDS) for detailed information.

How should (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate (CAS: 89985-87-5) be stored?

(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate (CAS: 89985-87-5) should be stored in a cool, dry place, protected from light and heat. It is recommended to keep the compound in a tightly sealed container to prevent degradation. Ensure the storage area is well-ventilated and the containers are labeled appropriately to avoid accidental misuse. Always follow the storage instructions provided by the manufacturer and check for any signs of contamination or deterioration before use.

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