129712

Methyl 3-aminocrotonate

97%

Manufacturer: Sigma Aldrich

CAS Number: 14205-39-1

Synonym(S): Methyl 3-amino-2-butenoate

Select a Size

Pack Size SKU Availability Price
100 G 129712-100-G In Stock ₹ 2,836.15
500 G 129712-500-G In Stock ₹ 6,289.33

129712 - 100 G

₹ 2,836.15

In Stock

Quantity

1

Base Price: ₹ 2,836.15

GST (18%): ₹ 510.507

Total Price: ₹ 3,346.657

Quality Level

200

Assay

97%

form

solid

mp

81-83 °C (lit.)

SMILES string

COC(=O)\C=C(\C)N

InChI

1S/C5H9NO2/c1-4(6)3-5(7)8-2/h3H,6H2,1-2H3/b4-3+

InChI key

XKORCTIIRYKLLG-ONEGZZNKSA-N

Other Options

Image Product Name Manufacturer Price Range
50-248-6192
eMolecules​ AstaTech / METHYL 3-AMINOCROTONATE / 25g / 482916541 / 28478 / 97.000 / 14205-39-1 / MFCD00071534 / 115.132 / C5H9NO2
eMolecules​ ₹ 2,065.42
50-242-5158
eMolecules​ Ambeed / Methyl 3-aminobut-2-enoate / 25g / 506389571 / A231375 / / 14205-39-1 / [null] / 115.132 / C5H9NO2
eMolecules​ ₹ 1,978.15
AR001ICL
2-Butenoic acid, 3-amino-, methyl ester
Aaron Chemicals LLC ₹ 256.68 - ₹ 1,540.08
CS-W016602
Methyl (Z)-3-Aminobut-2-enoate
ChemScene ₹ 684.48 - ₹ 5,732.52

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Description

  • General description: Methyl 3-aminocrotonate undergoes waste-free solid-state cascade reaction with crystalline ninhydrin[1].
  • Application: Methyl 3-aminocrotonate (Methyl 3-amino-2-butenoate) was used to synthesize 4-aryl-1,4-dihydropyridines possessing potential calcium channel blocking activity[2].

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

Hazard Statements

H302,H317,H318

Precautionary Statements

P261 - P264 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Eye Dam. 1 - Skin Sens. 1

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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97%

form:
solid

mp:
81-83 °C (lit.)

SMILES string:
COC(=O)\C=C(\C)N

InChI:
1S/C5H9NO2/c1-4(6)3-5(7)8-2/h3H,6H2,1-2H3/b4-3+

InChI key:
XKORCTIIRYKLLG-ONEGZZNKSA-N

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CC(O)=O.CC(C)C[C@H](NC(=O)[C@@H](COC(C)(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc4c[nH]cn4)NC(=O)[C@@H]5CCC(=O)N5)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N6CCC[C@H]6C(=O)NNC(N)=O

InChI:
1S/C59H84N18O14.C2H4O2/c1-31(2)22-40(49(82)68-39(12-8-20-64-57(60)61)56(89)77-21-9-13-46(77)55(88)75-76-58(62)90)69-54(87)45(29-91-59(3,4)5)74-50(83)41(23-32-14-16-35(79)17-15-32)70-53(86)44(28-78)73-51(84)42(24-33-26-65-37-11-7-6-10-36(33)37)71-52(85)43(25-34-27-63-30-66-34)72-48(81)38-18-19-47(80)67-38;1-2(3)4/h6-7,10-11,14-17,26-27,30-31,38-46,65,78-79H,8-9,12-13,18-25,28-29H2,1-5H3,(H,63,66)(H,67,80)(H,68,82)(H,69,87)(H,70,86)(H,71,85)(H,72,81)(H,73,84)(H,74,83)(H,75,88)(H4,60,61,64)(H3,62,76,90);1H3,(H,3,4)/t38-,39-,40-,41-,42-,43-,44-,45+,46-;/m0./s1

InChI key:
IKDXDQDKCZPQSZ-JHYYTBFNSA-N

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